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Application
Discovery Studio
0.3877447609395925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03365411358958669
Amorphous Cell
0.140735384101908
Antibody
2.2250653612949882E-4
Blends
0.004672637258719475
CASTEP
0.6191800634143628
CDOCKER
0.09556655726761974
CHARMm
0.16671302219502698
COMPASS
0.2484285475885854
COMPASS III
0.006897702620014463
COSMOSim3D
5.5626634032374704E-5
COSMObase
5.56266340323747E-4
COSMOconf
0.0012237859487122433
COSMOmic
5.56266340323747E-4
COSMOperm
5.006397062913723E-4
COSMOplex
1.668799020971241E-4
COSMOquick
0.0010012794125827445
COSMOtherm
0.06697446737497914
Catalyst
0.13294765533737554
Classical Simulations
0.7158591533626301
Conformers
0.003949491016298603
Crystallization
0.07270401068031374
DFTB Plus
0.0033932246759748566
DMol3
0.3968960338209935
DPD
0.010847193636313066
Discover
0.04444568059186738
Equilibria
0.0
Forcite
0.24531345608277244
GULP
0.10713689714635367
Kinetix
0.0
LUDI
0.011459086610669189
LibDock
0.029259609501029092
LigandFit
0.029203982866996717
MCSS
0.0016687990209712411
MODELER
0.18217722645602716
MesoDyn
0.00650831618178784
Mesocite
0.0057851699393669685
Mesoscale
0.02024809478778439
Morphology
0.016242977137453412
ONETEP
0.005173276965010847
Polymorph
0.004783890526784225
QMERA
5.006397062913723E-4
QSAR
0.004116370918395728
Quantum Mechanics
1.0
Reflex
0.04828391834010124
Reflex Plus
0.006174556377593592
Reflex QPA
1.668799020971241E-4
Semi-empirical
0.00912276798130945
Sorption
0.028925849696834843
Synthia
0.0013350392167769927
TURBOMOLE
0.001112532680647494
VAMP
0.0051176503309784726
Visualization
0.304778327863381
X-Cell
0.006563942815820215
ZDOCK
0.016298603771485787
Year
2002
0.0
2003
0.02402135231316726
2004
0.07935943060498221
2005
0.10195729537366548
2006
0.14110320284697508
2007
0.16672597864768685
2008
0.23558718861209965
2009
0.2743772241992883
2010
0.33807829181494664
2011
0.30124555160142347
2012
0.3891459074733096
2013
0.5327402135231317
2014
0.5213523131672598
2015
0.5140569395017793
2016
0.3855871886120996
2017
0.30551601423487545
2018
0.4008896797153025
2019
0.2809608540925267
2020
0.3763345195729537
2021
0.2697508896797153
2022
1.0
2023
0.5238434163701068
2024
0.1798932384341637
2025
0.07562277580071175
2026
0.04341637010676157
Keywords
target
1.0
between
0.20921975823494604
energy
0.1404378821606695
experimental
0.12426385640621038
potential
0.08568852320437319
analysis
0.07875679788103356
chemical
0.06973991941164868
well
0.06658401194736398
surface
0.058187043872749304
novel
0.04685959029558455
interaction
0.042576573022626726
visualization
0.03778635633576601
cell
0.03192538533066584
binding
0.024880949026458904
docking
0.023556595001268
applied
0.01575135957620671
higher
0.01575135957620671
adsorption
0.013299895742342699
activity
0.011862830736284483
synthesized
0.011045676124996478
formation
0.009214122685902675
mechanism
0.00876327876243343
temperature
0.004001239820789541
stable
0.002845952266899603
crystal
0.0
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