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Application
Discovery Studio
0.38239954924816
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034759358288770054
Amorphous Cell
0.14296627742005893
Antibody
1.6370184437411328E-4
Blends
0.004474517079559096
CASTEP
0.6257775837607771
CDOCKER
0.09723889555822329
CHARMm
0.16539343009931246
COMPASS
0.2579941067336025
COMPASS III
0.007093746589544909
COSMOSim3D
5.456728145803776E-5
COSMObase
6.002400960384153E-4
COSMOconf
0.0010913456291607553
COSMOmic
4.911055331223398E-4
COSMOperm
5.456728145803776E-4
COSMOplex
1.0913456291607552E-4
COSMOquick
8.730765033286041E-4
COSMOtherm
0.0677725635708829
Catalyst
0.1345083487940631
Classical Simulations
0.72247080650442
Conformers
0.0036560078576885298
Crystallization
0.07584852122667249
DFTB Plus
0.0037651424206046054
DMol3
0.38961038961038963
DPD
0.011240859980355778
Discover
0.043271854196223945
Equilibria
0.0
Forcite
0.25761213576339625
GULP
0.10209538360798864
Kinetix
0.0
LUDI
0.011568263669104005
LibDock
0.029520899268798428
LigandFit
0.02777474626214122
MCSS
0.0016370184437411329
MODELER
0.17636145367237804
MesoDyn
0.007039179308086871
Mesocite
0.005402160864345739
Mesoscale
0.02100840336134454
Morphology
0.01707955909636582
ONETEP
0.005402160864345739
Polymorph
0.004747353486849285
QMERA
4.3653825166430207E-4
QSAR
0.003983411546436756
Quantum Mechanics
1.0
Reflex
0.050747571755975114
Reflex Plus
0.005784131834552003
Reflex QPA
2.1826912583215103E-4
Semi-empirical
0.00927643784786642
Sorption
0.029902870239004693
Synthia
0.0014733165993670195
TURBOMOLE
0.0010367783477027174
VAMP
0.004965622612681436
Visualization
0.30885081305249373
X-Cell
0.00632980464913238
ZDOCK
0.01566080977845684
Year
2003
0.0
2004
0.04942400594574508
2005
0.06986250464511334
2006
0.10405053883314754
2007
0.10516536603493125
2008
0.1978818283166109
2009
0.24117428465254553
2010
0.30917874396135264
2011
0.2716462281679673
2012
0.36324786324786323
2013
0.510776662950576
2014
0.6274619100706057
2015
0.5733927907840951
2016
0.462281679672984
2017
0.2879970271274619
2018
0.43459680416202157
2019
0.3054626532887402
2020
0.391304347826087
2021
0.2577108881456708
2022
1.0
2023
0.6672240802675585
2024
0.16443701226309923
2025
0.054998141954663696
2026
0.01560758082497213
Keywords
target
1.0
between
0.19736739823284016
energy
0.13165599979270853
experimental
0.11445080714119141
potential
0.08084367631435753
analysis
0.07452128624361931
chemical
0.0647267639209183
well
0.059777679890135514
surface
0.05291114969035836
novel
0.043842147539709275
interaction
0.03645738864560931
visualization
0.03461767678076335
cell
0.027440209364392506
docking
0.02135102220609955
binding
0.020288653382737803
higher
0.015028632135361335
applied
0.01453631487575467
synthesized
0.012359754359598891
adsorption
0.011789702795843807
activity
0.010986448319643459
mechanism
0.009198559324229782
formation
0.006322390070738217
temperature
0.0024356748633171817
stable
0.0011660145622263104
design
0.0
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