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Application
Discovery Studio
1.0
Materials Studio
0.7869163308840957
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03976650857351332
Amorphous Cell
0.20102152499087925
Antibody
3.6483035388544326E-4
Blends
0.004013133892739876
CASTEP
0.36519518423932873
CDOCKER
0.24990879241152864
CHARMm
0.38234221087194453
COMPASS
0.3071871579715432
COMPASS III
0.03210507114191901
COSMObase
7.296607077708865E-4
COSMOconf
3.6483035388544326E-4
COSMOmic
0.0
COSMOperm
0.0010944910616563297
COSMOplex
0.0
COSMOquick
0.004013133892739876
COSMOtherm
0.10434148121123678
Catalyst
0.32579350601970086
Classical Simulations
1.0
Conformers
0.001459321415541773
Crystallization
0.07880335643925575
DFTB Plus
0.0036483035388544327
DMol3
0.2867566581539584
DPD
0.008391098139365194
Discover
0.017147026632615834
Forcite
0.3889091572418825
GULP
0.045238963881794964
LUDI
0.0269974461875228
LibDock
0.09449106165632981
LigandFit
0.04742794600510763
MCSS
0.006202116016052536
MODELER
0.3889091572418825
MesoDyn
0.005472455308281649
Mesocite
0.009485589201021525
Mesoscale
0.02225465158701204
Morphology
0.02225465158701204
ONETEP
0.004013133892739876
Polymorph
0.002918642831083546
QSAR
0.008026267785479753
Quantum Mechanics
0.6391827800072966
Reflex
0.051805910251732944
Reflex Plus
0.003283473184968989
Semi-empirical
0.008026267785479753
Sorption
0.037577526450200655
Synthia
7.296607077708865E-4
VAMP
0.003283473184968989
Visualization
0.7219992703392922
X-Cell
0.0018241517694272164
ZDOCK
0.04779277635899307
Year
2000
0.0
2001
8.695652173913044E-4
2002
8.695652173913044E-4
2003
0.0026086956521739132
2004
0.010434782608695653
2005
0.01217391304347826
2006
0.01217391304347826
2007
0.02
2008
0.025217391304347827
2009
0.04695652173913043
2010
0.06956521739130435
2011
0.09478260869565218
2012
0.11130434782608696
2013
0.17304347826086958
2014
0.21043478260869566
2015
0.24869565217391304
2016
0.28695652173913044
2017
0.36
2018
0.4373913043478261
2019
0.49130434782608695
2020
0.5417391304347826
2021
0.6573913043478261
2022
0.6826086956521739
2023
0.8078260869565217
2024
1.0
2025
0.7573913043478261
2026
0.2408695652173913
2027
0.0034782608695652175
Keywords
development
1.0
target
0.9539911308203991
potential
0.23364745011086474
novel
0.1841740576496674
docking
0.14925166297117518
between
0.125
visualization
0.11031042128603104
analysis
0.09908536585365854
activity
0.07524944567627495
design
0.0744179600886918
binding
0.06651884700665188
promising
0.05751108647450111
drug
0.043930155210643015
energy
0.04212860310421286
cell
0.03353658536585366
protein
0.027161862527716185
well
0.025498891352549888
interaction
0.024390243902439025
effective
0.022727272727272728
chemical
0.018015521064301553
experimental
0.00873059866962306
role
0.006097560975609756
mechanism
0.0023558758314855877
synthesized
0.0012472283813747228
including
0.0
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