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Application
Discovery Studio
0.38498789346246975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02570694087403599
Amorphous Cell
0.13419023136246785
Antibody
0.0
Blends
0.002570694087403599
CASTEP
0.6138817480719795
CDOCKER
0.0884318766066838
CHARMm
0.15167095115681234
COMPASS
0.22005141388174806
COMPASS III
0.008226221079691516
COSMObase
0.0
COSMOconf
5.141388174807198E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015424164524421595
COSMOtherm
0.0570694087403599
Catalyst
0.1038560411311054
Classical Simulations
0.6493573264781491
Conformers
0.004627249357326478
Crystallization
0.05141388174807198
DFTB Plus
0.004113110539845758
DMol3
0.3994858611825193
DPD
0.010282776349614395
Discover
0.0416452442159383
Forcite
0.2179948586118252
GULP
0.10745501285347044
LUDI
0.011311053984575836
LibDock
0.021079691516709513
LigandFit
0.02519280205655527
MCSS
0.0
MODELER
0.16195372750642673
MesoDyn
0.004627249357326478
Mesocite
0.006169665809768638
Mesoscale
0.019023136246786632
Morphology
0.010796915167095116
ONETEP
0.0071979434447300775
Polymorph
0.0035989717223650387
QMERA
5.141388174807198E-4
QSAR
0.003084832904884319
Quantum Mechanics
1.0
Reflex
0.03547557840616967
Reflex Plus
0.004113110539845758
Semi-empirical
0.009768637532133676
Sorption
0.02519280205655527
Synthia
5.141388174807198E-4
TURBOMOLE
5.141388174807198E-4
VAMP
0.004113110539845758
Visualization
0.3146529562982005
X-Cell
0.006683804627249357
ZDOCK
0.011311053984575836
Year
2003
0.0
2004
0.15384615384615385
2005
0.11936339522546419
2006
0.1962864721485411
2007
0.2546419098143236
2008
0.46419098143236076
2009
0.7480106100795756
2010
0.7214854111405835
2011
0.8408488063660478
2012
0.2838196286472148
2013
0.13262599469496023
2014
0.6472148541114059
2015
0.8753315649867374
2016
0.47745358090185674
2017
0.583554376657825
2018
0.53315649867374
2019
0.15384615384615385
2020
1.0
2021
0.46153846153846156
2022
0.9151193633952255
2023
0.9124668435013262
2024
0.3660477453580902
2025
0.14588859416445624
2026
0.04774535809018567
Keywords
target
1.0
between
0.20441097364174288
energy
0.12802582033351265
experimental
0.12694997310381925
potential
0.09386767079074772
analysis
0.09010220548682087
chemical
0.06993006993006994
well
0.06481979558902635
surface
0.061861215707369556
visualization
0.054061323292092525
interaction
0.0521785906401291
novel
0.042764927380312
docking
0.03388918773534158
binding
0.0328133405056482
cell
0.031199569661108123
formation
0.02420656266810113
applied
0.01694459386767079
higher
0.015330823023130715
activity
0.012641204948897257
mechanism
0.00914470145239376
synthesized
0.00914470145239376
adsorption
0.008337816030123723
stable
0.007799892415277031
role
0.0053792361484669175
temperature
0.0
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