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Application
Discovery Studio
0.4539259044442833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04958230662900415
Amorphous Cell
0.19499368952461085
Antibody
2.7044894524911353E-4
Blends
0.005138529959733157
CASTEP
0.6432177414508083
CDOCKER
0.11400925536390408
CHARMm
0.17443956968567823
COMPASS
0.32012140152653407
COMPASS III
0.02367930765070016
COSMOSim3D
3.004988280545706E-5
COSMObase
0.001051745898190997
COSMOconf
0.0018029929683274235
COSMOmic
6.610974217200553E-4
COSMOperm
8.714466013582548E-4
COSMOplex
3.3054871086002764E-4
COSMOquick
0.0012921449606346535
COSMOtherm
0.0732616142797043
Cantera
0.0
Catalyst
0.11551174950417693
Classical Simulations
0.842538614099405
Conformers
0.0033655868742111907
Crystallization
0.08927820181501292
DFTB Plus
0.005048380311316786
DMol3
0.37373039245146944
DPD
0.010787907927159083
Discover
0.03774265280365407
Equilibria
0.0
Forcite
0.36210108780575756
GULP
0.08798605685437827
Kinetix
1.8029929683274236E-4
LUDI
0.008624316365166175
LibDock
0.039275196826732375
LigandFit
0.019953122182823486
MCSS
0.0016827934371055953
MODELER
0.16755814652322856
MesoDyn
0.005799627381453213
Mesocite
0.006580924334395096
Mesoscale
0.01992307230001803
Morphology
0.02115511749504177
ONETEP
0.0050183304285113285
Polymorph
0.0049882805457058714
QMERA
6.911473045255124E-4
QSAR
0.0038163351162930465
Quantum Mechanics
1.0
Reflex
0.059799266782859545
Reflex Plus
0.005439028787787728
Reflex QPA
1.8029929683274236E-4
Semi-empirical
0.0104273093334936
Sorption
0.04176933709958531
Synthia
0.002013342147965623
TURBOMOLE
0.0011418955466073683
VAMP
0.004627681952040387
Visualization
0.4593425085642166
X-Cell
0.005318829256565899
ZDOCK
0.019652623354768917
Year
2002
0.0
2003
0.014206040197832264
2004
0.04693254761654214
2005
0.060296748395243606
2006
0.08344733242134063
2007
0.09870567189308639
2008
0.13932442386614755
2009
0.16226454803746185
2010
0.1999368620435652
2011
0.17825949700094706
2012
0.23013785120488267
2013
0.31621593181100704
2014
0.38956119120277805
2015
0.4127117752288751
2016
0.44133431547932234
2017
0.47606019151846785
2018
0.546459012943281
2019
0.6283278964537514
2020
0.5916026517941703
2021
0.5063664106071767
2022
0.9100284120803956
2023
0.851520572450805
2024
1.0
2025
0.6544249184468063
2026
0.2766494791118594
2027
0.0012627591286962013
Keywords
target
1.0
between
0.1959824738793394
energy
0.1334546680148298
potential
0.12970677451971688
experimental
0.10244691607684529
analysis
0.102015503875969
visualization
0.08101112234580385
docking
0.06650488709133805
novel
0.06065385911695315
chemical
0.05396697000337041
well
0.04887091338051904
surface
0.042723289518031685
cell
0.042413211998651834
interaction
0.04213009774182676
binding
0.026680148297944052
synthesized
0.02050556117290192
activity
0.018645096056622852
mechanism
0.016272328951803167
higher
0.01542298618132794
adsorption
0.009585439838220425
stability
0.004812942366026289
design
0.0040175261206606
formation
7.819346140883047E-4
applied
2.6963262554769127E-5
promising
0.0
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