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Application
Discovery Studio
0.45922702310641383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04180436219431593
Amorphous Cell
0.16077329808327825
Antibody
3.3046926635822867E-4
Blends
0.003304692663582287
CASTEP
0.6158294778585591
CDOCKER
0.10161929940515532
CHARMm
0.2014210178453404
COMPASS
0.2775941837409121
COMPASS III
0.010740251156642433
COSMObase
8.261731658955717E-4
COSMOconf
0.0013218770654329147
COSMOmic
1.6523463317911433E-4
COSMOperm
1.6523463317911433E-4
COSMOplex
0.0
COSMOquick
0.0013218770654329147
COSMOtherm
0.06873760740251157
Catalyst
0.1439193654990086
Classical Simulations
0.8053536021150033
Conformers
0.0034699272967614013
Crystallization
0.08360872438863186
DFTB Plus
0.004130865829477859
DMol3
0.4011896893588896
DPD
0.011235955056179775
Discover
0.03883013879709187
Forcite
0.3030403172504957
GULP
0.11021150033046927
LUDI
0.017184401850627893
LibDock
0.027594183740912097
LigandFit
0.04114342366159947
MCSS
0.002478519497686715
MODELER
0.21761401189689358
MesoDyn
0.004626569729015202
Mesocite
0.007435558493060146
Mesoscale
0.019167217448777262
Morphology
0.01982815598149372
ONETEP
0.004626569729015202
Polymorph
0.0036351619299405157
QMERA
8.261731658955717E-4
QSAR
0.0028089887640449437
Quantum Mechanics
1.0
Reflex
0.058327825512227365
Reflex Plus
0.0056179775280898875
Semi-empirical
0.00991407799074686
Sorption
0.03304692663582287
Synthia
8.261731658955717E-4
TURBOMOLE
0.0011566424322538005
VAMP
0.004461335095836088
Visualization
0.37871777924653005
X-Cell
0.007270323859881031
ZDOCK
0.01569729015201586
Year
2002
0.0
2003
0.06764260474507824
2004
0.13427561837455831
2005
0.1686017163048965
2006
0.22564361433619384
2007
0.26501766784452296
2008
0.37203432609793036
2009
0.22513881877839476
2010
0.21706208985360928
2011
0.1691065118626956
2012
0.08783442705704189
2013
0.2786471479050984
2014
0.4442200908632004
2015
0.547198384654215
2016
0.1696113074204947
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.2569409389197375
2020
1.0
2021
0.5885916203937406
2022
0.7385159010600707
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.20955256231614802
energy
0.13454095061154978
experimental
0.10705991639572689
potential
0.10226041182845642
analysis
0.0904164731382567
chemical
0.06471590029416319
surface
0.060690509366775044
visualization
0.06045827527481034
novel
0.058290757083139806
well
0.05658770707539867
interaction
0.04636940702895185
docking
0.04126025700572844
binding
0.03800897971822263
cell
0.03367394333488156
activity
0.020204366000928935
higher
0.016333797801517263
applied
0.015946740981576096
mechanism
0.015172627341693761
formation
0.014708159157764359
adsorption
0.010992413686329153
synthesized
0.010527945502399752
design
0.006734788666976312
stable
0.0017804613717293698
temperature
0.0
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