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Application
Discovery Studio
0.45394046946841976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04744986053924824
Amorphous Cell
0.1907623854429539
Antibody
2.9884446805684685E-4
Blends
0.005047151016071191
CASTEP
0.6403240802231372
CDOCKER
0.11372692256607783
CHARMm
0.17704874485323416
COMPASS
0.3132222074644707
COMPASS III
0.02377473768096693
COSMOSim3D
3.320494089520521E-5
COSMObase
0.0010957630495417718
COSMOconf
0.0016934519856554656
COSMOmic
6.973037587993093E-4
COSMOperm
6.640988179041042E-4
COSMOplex
2.656395271616417E-4
COSMOquick
0.0015274272811794396
COSMOtherm
0.07434586266436445
Cantera
3.320494089520521E-5
Catalyst
0.1206003453313853
Classical Simulations
0.8355027228051534
Conformers
0.0034201089122061364
Crystallization
0.08649887103200957
DFTB Plus
0.00478151148890955
DMol3
0.37584672599282776
DPD
0.01065878602736087
Discover
0.03838491167485722
Equilibria
0.0
Forcite
0.3527692920706601
GULP
0.09045025899853898
Kinetix
1.6602470447602604E-4
LUDI
0.009463408155133484
LibDock
0.03981272413335104
LigandFit
0.02118475229114092
MCSS
0.0017930668083410812
MODELER
0.17379466064550406
MesoDyn
0.005943684420241732
Mesocite
0.006408553592774605
Mesoscale
0.02008898924159915
Modules
0.0
Morphology
0.020321423827865587
ONETEP
0.0056116350112896795
Polymorph
0.00484792137069996
QMERA
7.305086996945145E-4
QSAR
0.004051002789215035
Quantum Mechanics
1.0
Reflex
0.05761057245318103
Reflex Plus
0.005478815247708859
Reflex QPA
1.9922964537123124E-4
Semi-empirical
0.010492761322884845
Sorption
0.04031079824677912
Synthia
0.0018926816310266968
TURBOMOLE
0.0010957630495417718
VAMP
0.004914331252490371
Visualization
0.4468388896267765
X-Cell
0.00567804489308009
ZDOCK
0.019657325009961483
Year
2002
0.0
2003
0.014390274159533556
2004
0.05644460984989456
2005
0.0709589380970103
2006
0.098126783277509
2007
0.11611462597692594
2008
0.16399950378364966
2009
0.19104329487656618
2010
0.23706736136955714
2011
0.21684654509366083
2012
0.27118223545465825
2013
0.37079766778315343
2014
0.4590001240540876
2015
0.4862920233221685
2016
0.520034735144523
2017
0.5601042054335691
2018
0.5143282471157424
2019
0.5264855476987966
2020
0.6292023322168465
2021
0.4353057933258901
2022
0.8727205061406773
2023
1.0
2024
0.8809080759211017
2025
0.7552412852003474
2026
0.3301079270561965
2027
0.0017367572261506017
Keywords
target
1.0
between
0.1985629425177007
energy
0.13317532701308052
potential
0.12851014040561623
experimental
0.1045541821672867
analysis
0.10099903996159847
visualization
0.07767310692427697
docking
0.06522260890435617
novel
0.05874234969398776
chemical
0.055862234489379575
well
0.05070202808112324
surface
0.04269170766830673
interaction
0.04266170646825873
cell
0.0421516860674427
binding
0.02782611304452178
synthesized
0.01887075483019321
activity
0.018240729629185166
mechanism
0.016950678027121083
higher
0.013815552622104885
adsorption
0.009180367214688588
design
0.005010200408016321
stability
0.0038851554062162485
formation
0.0023250930037201486
applied
7.50030001200048E-4
promising
0.0
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