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Application
Discovery Studio
0.45739247879120415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04732739420935412
Amorphous Cell
0.19104955456570155
Antibody
2.4359688195991092E-4
Blends
0.004837138084632517
CASTEP
0.6383630289532294
CDOCKER
0.11396854120267261
CHARMm
0.17984409799554565
COMPASS
0.3130219933184855
COMPASS III
0.02387249443207127
COSMOSim3D
3.479955456570156E-5
COSMObase
0.0011483853006681514
COSMOconf
0.0017051781737193765
COSMOmic
6.959910913140312E-4
COSMOperm
6.959910913140312E-4
COSMOplex
2.7839643652561246E-4
COSMOquick
0.00156597995545657
COSMOtherm
0.07454064587973273
Cantera
0.0
Catalyst
0.12562639198218262
Classical Simulations
0.8406876391982183
Conformers
0.003479955456570156
Crystallization
0.08647689309576838
DFTB Plus
0.004454342984409799
DMol3
0.37785356347438753
DPD
0.010509465478841871
Discover
0.03866230512249443
Equilibria
0.0
Forcite
0.35359827394209353
GULP
0.091766425389755
Kinetix
1.739977728285078E-4
LUDI
0.00960467706013363
LibDock
0.0400542873051225
LigandFit
0.021749721603563473
MCSS
0.001809576837416481
MODELER
0.17695573496659242
MesoDyn
0.006124721603563474
Mesocite
0.006333518930957684
Mesoscale
0.0200445434298441
Modules
0.0
Morphology
0.020392538975501112
ONETEP
0.005567928730512249
Polymorph
0.004941536748329621
QMERA
7.655902004454343E-4
QSAR
0.004036748329621381
Quantum Mechanics
1.0
Reflex
0.057628062360801785
Reflex Plus
0.005393930957683741
Reflex QPA
2.0879732739420936E-4
Semi-empirical
0.010196269487750556
Sorption
0.040332683741648105
Synthia
0.0018443763919821826
TURBOMOLE
0.0010439866369710469
VAMP
0.004906737193763919
Visualization
0.4463390868596882
X-Cell
0.005707126948775056
ZDOCK
0.019766146993318485
Year
2002
0.0
2003
0.01456737410523672
2004
0.05713926911967852
2005
0.07183222403616728
2006
0.09933442170036419
2007
0.11754363933191009
2008
0.1660178324751978
2009
0.19339444932814265
2010
0.23998493030264975
2011
0.21951525806856712
2012
0.27451965339696094
2013
0.3753610448323496
2014
0.4646490016325506
2015
0.49215119929674744
2016
0.5251789526560342
2017
0.4460630415672485
2018
0.4601280924274771
2019
0.5327138013311566
2020
0.5534346351877433
2021
0.4086399598141404
2022
0.8817028758005777
2023
1.0
2024
0.7882707522290594
2025
0.7627778475448952
2026
0.3341705387416803
2027
0.0017581313575285697
Keywords
target
1.0
between
0.19896608443643768
energy
0.13299913840369704
potential
0.1288164799874677
experimental
0.10456646040573353
analysis
0.10138638677841309
visualization
0.07699537871073862
docking
0.06559097673689981
novel
0.05866687553849769
chemical
0.05489151719276259
well
0.050693193389206546
surface
0.04303281898644944
interaction
0.042923161275162526
cell
0.042688180465262
binding
0.02883997806845774
activity
0.01850082243283465
synthesized
0.01837549933422104
mechanism
0.016636641340957155
higher
0.013973525495417874
adsorption
0.009806532466515234
design
0.004965927782564424
stability
0.004542962324743479
formation
0.0025534581342523694
applied
9.86919401582204E-4
promising
0.0
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