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Application
Discovery Studio
0.4989491606587033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05260576880210423
Amorphous Cell
0.2032900896081316
Antibody
2.2290580000891623E-4
Blends
0.0045472783201818915
CASTEP
0.6405866880656235
CDOCKER
0.12117159288484686
CHARMm
0.19580045472783203
COMPASS
0.3265569970130623
COMPASS III
0.027952387321118096
COSMObase
0.0013374348000534974
COSMOconf
0.0019615710400784627
COSMOmic
6.687174000267487E-4
COSMOperm
7.578797200303151E-4
COSMOplex
2.6748696001069946E-4
COSMOquick
0.0016940840800677634
COSMOtherm
0.07534216040301368
Cantera
0.0
Catalyst
0.1312023538852481
Classical Simulations
0.8850697695154028
Conformers
0.0030315188801212606
Crystallization
0.0885827649235433
DFTB Plus
0.004279791360171191
DMol3
0.3766662208550666
DPD
0.009807855200392315
Discover
0.03669029468146761
Equilibria
0.0
Forcite
0.37889527885515584
GULP
0.09272881280370915
Kinetix
1.7832464000713298E-4
LUDI
0.010922384200436895
LibDock
0.04293165708171726
LigandFit
0.02376175828095047
MCSS
0.001827827560073113
MODELER
0.18848914448753956
MesoDyn
0.0056618073202264725
Mesocite
0.0066425928402657035
Mesoscale
0.01894699300075788
Modules
0.0
Morphology
0.021086888680843477
ONETEP
0.005260576880210423
Polymorph
0.004591859480183674
QMERA
6.687174000267487E-4
QSAR
0.0034773304801390932
Quantum Mechanics
1.0
Reflex
0.05982791672239312
Reflex Plus
0.00508225224020329
Reflex QPA
1.7832464000713298E-4
Semi-empirical
0.009807855200392315
Sorption
0.0433774686817351
Synthia
0.0017832464000713298
TURBOMOLE
0.0010253666800410146
VAMP
0.004770184120190807
Visualization
0.49641121661985643
X-Cell
0.0056618073202264725
ZDOCK
0.021176051000847042
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.14980793854033292
2008
0.2115877080665813
2009
0.24647887323943662
2010
0.191101152368758
2011
0.1555697823303457
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40348911651728553
2015
0.4274967989756722
2016
0.4335787451984635
2017
0.4167733674775928
2018
0.43501920614596673
2019
0.5435339308578745
2020
0.6193982074263764
2021
0.5182458386683739
2022
0.9670294494238156
2023
0.8711587708066582
2024
1.0
2025
0.9719910371318822
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19584242962848478
potential
0.1404339174281795
energy
0.1295763219412299
analysis
0.10745542010393926
experimental
0.09862637893394641
visualization
0.08983597689380035
docking
0.07791580533606383
novel
0.06385116207183014
chemical
0.05272309267595294
well
0.046869264504163365
cell
0.045304379745368134
interaction
0.04327582542841135
surface
0.03948919070342536
binding
0.033674001661482586
activity
0.02225613879175441
synthesized
0.018759297540619384
mechanism
0.016788701918432798
higher
0.01340777805683816
adsorption
0.00782442379397616
stability
0.007476671625354997
design
0.006897084677653059
promising
0.0056219933927087965
formation
0.0014103282394080485
synthesis
0.0
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