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Application
Discovery Studio
0.526964349894744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05689258538311803
Amorphous Cell
0.22093434790302602
Antibody
2.6543974517784463E-4
Blends
0.005279301598537132
CASTEP
0.6558131304193948
CDOCKER
0.13457795080516724
CHARMm
0.2094614522503392
COMPASS
0.3587270689553471
COMPASS III
0.029906211290037163
COSMOSim3D
2.9493305019760514E-5
COSMObase
0.001386185335928744
COSMOconf
0.0022119978764820387
COSMOmic
7.078393204742523E-4
COSMOperm
9.437857606323365E-4
COSMOplex
3.2442635521736567E-4
COSMOquick
0.0016221317760868282
COSMOtherm
0.07854067126762225
Cantera
2.9493305019760514E-5
Catalyst
0.13472541733026602
Classical Simulations
0.9418097091960125
Conformers
0.0032442635521736565
Crystallization
0.09605969444936
DFTB Plus
0.005839674393912582
DMol3
0.36111602666194775
DPD
0.01085353624727187
Discover
0.03365186102754675
Equilibria
0.0
Forcite
0.41921783755087594
GULP
0.07969091016339291
Kinetix
1.7695983011856308E-4
LUDI
0.00914292455612576
LibDock
0.04774966082699227
LigandFit
0.02232643189995871
MCSS
0.002005544741343715
MODELER
0.19096915000294934
MesoDyn
0.0056627145637940185
Mesocite
0.0068719400696042
Mesoscale
0.02008494071845691
Modules
0.0
Morphology
0.02356515071078865
ONETEP
0.005043355158379048
Polymorph
0.004984368548339527
QMERA
5.898661003952102E-4
QSAR
0.0036571698224503037
Quantum Mechanics
1.0
Reflex
0.06459033799327553
Reflex Plus
0.00516132837845809
Reflex QPA
1.7695983011856308E-4
Semi-empirical
0.010794549637232349
Sorption
0.04695334159145874
Synthia
0.0019170648262844335
TURBOMOLE
0.0011797322007904205
VAMP
0.004306022532885035
Visualization
0.5495782457382175
X-Cell
0.004600955583082641
ZDOCK
0.022562378340116793
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.025807569065558155
2008
0.04338789295921019
2009
0.051701740711873216
2010
0.14237464276435438
2011
0.18411708668918333
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18382818890924382
potential
0.14516147615591118
energy
0.11889207654995218
analysis
0.11089604000322607
visualization
0.09523809523809523
experimental
0.08953487032364361
docking
0.08788727201502425
novel
0.06902630396460543
chemical
0.04725035429124468
cell
0.044531240998698055
interaction
0.04301038102151095
well
0.04284907769059717
binding
0.03615498945767516
surface
0.03410413282177134
activity
0.028631341237196548
synthesized
0.027237219591441705
mechanism
0.020462479693062804
higher
0.01532381643680942
promising
0.012685354809719678
stability
0.009632113188851635
design
0.009102116530134919
adsorption
0.007949949880750751
synthesis
0.00683234823084811
performance
0.0
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