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Application
Discovery Studio
1.0
Materials Studio
0.2827392359780248
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02367797947908445
Amorphous Cell
0.04604051565377532
Blends
0.002104709287029729
CASTEP
0.12207313864772429
CDOCKER
0.281767955801105
CHARMm
0.47776900815574846
COMPASS
0.10970797158642462
COMPASS III
0.006314127861089187
COSMOconf
0.0
COSMOmic
2.6308866087871614E-4
COSMOperm
5.261773217574323E-4
COSMOquick
2.6308866087871614E-4
COSMOtherm
0.0163114969744804
Catalyst
0.28439884240989216
Classical Simulations
0.7021836358852933
Conformers
0.001841620626151013
Crystallization
0.02236253617469087
DFTB Plus
0.007366482504604052
DMol3
0.24730334122599315
DPD
0.0010523546435148646
Discover
0.01762694027887398
Forcite
0.11917916337805841
GULP
0.026045777426992895
LUDI
0.02315180215732702
LibDock
0.09181794264667192
LigandFit
0.057353328071560114
MCSS
0.005261773217574322
MODELER
0.4714548802946593
MesoDyn
7.892659826361484E-4
Mesocite
5.261773217574323E-4
Mesoscale
0.002630886608787161
Morphology
0.008418837148118917
ONETEP
0.006577216521967903
Polymorph
7.892659826361484E-4
QSAR
0.0031570639305445935
Quantum Mechanics
0.3638516179952644
Reflex
0.012628255722178374
Reflex Plus
2.6308866087871614E-4
Semi-empirical
0.009734280452512496
Sorption
0.017890028939752698
TURBOMOLE
2.6308866087871614E-4
VAMP
0.002104709287029729
Visualization
1.0
X-Cell
7.892659826361484E-4
ZDOCK
0.06550907655880031
Year
2003
7.739938080495357E-4
2004
0.018575851393188854
2005
0.01393188854489164
2006
0.025541795665634675
2007
0.0456656346749226
2008
0.07275541795665634
2009
0.10061919504643962
2010
0.13777089783281735
2011
0.07198142414860681
2012
0.07198142414860681
2013
0.23297213622291021
2014
0.37693498452012386
2015
0.43498452012383904
2016
0.44891640866873067
2017
0.4845201238390093
2018
0.5634674922600619
2019
0.6091331269349846
2020
0.6965944272445821
2021
0.7987616099071208
2022
1.0
2023
0.9659442724458205
2024
0.3738390092879257
2025
0.13854489164086686
2026
0.0
Keywords
binding
1.0
target
0.9578443659564772
docking
0.4010481941437849
visualization
0.26899851885610115
potential
0.2204625726330181
between
0.20610687022900764
protein
0.1920929702631879
interaction
0.17090121909536288
analysis
0.16748319471345563
activity
0.11028825338954085
novel
0.1100603850974137
drug
0.06414492423379287
well
0.038623675515552014
modeler
0.03771220234704341
complex
0.03338270479662755
inhibition
0.02757206334738521
silico
0.02757206334738521
human
0.025293380426113708
vitro
0.02084994872963427
mechanism
0.019596673122934942
role
0.019140936538680643
synthesized
0.018115529224108466
compound
0.01777372678591774
receptor
0.006266378033496639
synthesis
0.0
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