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Application
Discovery Studio
0.4111550420329354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037069988137603795
Amorphous Cell
0.14430604982206405
Antibody
1.1862396204033214E-4
Blends
0.0037366548042704626
CASTEP
0.6230130486358244
CDOCKER
0.10379596678529063
CHARMm
0.17829181494661922
COMPASS
0.2571174377224199
COMPASS III
0.00771055753262159
COSMOSim3D
5.931198102016607E-5
COSMObase
5.338078291814947E-4
COSMOconf
0.0011862396204033216
COSMOmic
5.931198102016608E-4
COSMOperm
7.117437722419929E-4
COSMOplex
1.7793594306049823E-4
COSMOquick
9.489916963226571E-4
COSMOtherm
0.06702253855278767
Catalyst
0.14572953736654803
Classical Simulations
0.7365361803084223
Conformers
0.0033214709371293
Crystallization
0.07247924080664295
DFTB Plus
0.003202846975088968
DMol3
0.3926453143534994
DPD
0.01055753262158956
Discover
0.0431791221826809
Equilibria
0.0
Forcite
0.2590747330960854
GULP
0.10183867141162514
Kinetix
0.0
LUDI
0.013523131672597865
LibDock
0.03161328588374852
LigandFit
0.030604982206405694
MCSS
0.0020759193357058124
MODELER
0.18784104389086595
MesoDyn
0.0069988137603795965
Mesocite
0.00527876631079478
Mesoscale
0.019988137603795968
Morphology
0.016073546856465008
ONETEP
0.005634638196915777
Polymorph
0.00468564650059312
QMERA
3.5587188612099647E-4
QSAR
0.003855278766310795
Quantum Mechanics
1.0
Reflex
0.04851720047449585
Reflex Plus
0.005338078291814947
Reflex QPA
2.3724792408066428E-4
Semi-empirical
0.008778173190984579
Sorption
0.030901542111506523
Synthia
0.0015421115065243178
TURBOMOLE
0.0011269276393831554
VAMP
0.005100830367734282
Visualization
0.32052194543297746
X-Cell
0.0063463819691577696
ZDOCK
0.01737841043890866
Year
2002
0.0
2003
0.020023103581055062
2004
0.07527916827108201
2005
0.09510974201001156
2006
0.13034270311898344
2007
0.13169041201386214
2008
0.22757027339237582
2009
0.27242972660762416
2010
0.3448209472468233
2011
0.31420870234886406
2012
0.3991143627262226
2013
0.5504428186368887
2014
0.6678860223334617
2015
0.3613785136696188
2016
0.3459761262995764
2017
0.398536773199846
2018
0.39776665383134385
2019
0.3403927608779361
2020
0.3525221409318444
2021
0.3195995379283789
2022
1.0
2023
0.6663457835964575
2024
0.12860993453985367
2025
0.1399691952252599
2026
0.05236811705814401
2027
7.701193685021178E-4
Keywords
target
1.0
between
0.1939922480620155
energy
0.13194905869324475
experimental
0.11514396456256921
potential
0.0850498338870432
analysis
0.07702104097452935
chemical
0.06788482834994462
well
0.061877076411960136
surface
0.053183831672203766
novel
0.04853266888150609
interaction
0.039313399778516056
visualization
0.03920265780730897
cell
0.030038759689922482
docking
0.027879291251384275
binding
0.02516611295681063
applied
0.016389811738648948
activity
0.01478405315614618
higher
0.014534883720930232
synthesized
0.013732004429678849
adsorption
0.012430786267995571
mechanism
0.009440753045404208
formation
0.005592469545957918
design
0.002353266888150609
stable
0.0013842746400885937
temperature
0.0
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