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Application
Discovery Studio
0.47414515978757105
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047386679882581675
Amorphous Cell
0.18588692768098813
Antibody
1.9061415881971712E-4
Blends
0.004612862643437155
CASTEP
0.6373375014296062
CDOCKER
0.11574091723533224
CHARMm
0.18504822538218138
COMPASS
0.30608821623270177
COMPASS III
0.0211581716289886
COSMOSim3D
3.8122831763943425E-5
COSMObase
0.0011436849529183027
COSMOconf
0.0015630361023216805
COSMOmic
6.862109717509817E-4
COSMOperm
7.243338035149251E-4
COSMOplex
2.2873699058366056E-4
COSMOquick
0.0015630361023216805
COSMOtherm
0.07285273150089588
Cantera
0.0
Catalyst
0.13003697914681103
Classical Simulations
0.8341656818268461
Conformers
0.0033548091952270214
Crystallization
0.08425145819831498
DFTB Plus
0.004041020166978003
DMol3
0.37939842171476496
DPD
0.010331287408028668
Discover
0.038770919903930466
Equilibria
0.0
Forcite
0.34260988906255957
GULP
0.09389653463459266
Kinetix
1.524913270557737E-4
LUDI
0.010331287408028668
LibDock
0.04086767565094735
LigandFit
0.02314055888071366
MCSS
0.0018298959246692845
MODELER
0.17982539743052114
MesoDyn
0.0059852845869391175
Mesocite
0.006175898745758835
Mesoscale
0.01959513552666692
Modules
0.0
Morphology
0.01948076703137509
ONETEP
0.005299073615188136
Polymorph
0.0049178452975487015
QMERA
6.480881399870382E-4
QSAR
0.004041020166978003
Quantum Mechanics
1.0
Reflex
0.056574282337692045
Reflex Plus
0.005222827951660249
Reflex QPA
2.2873699058366056E-4
Semi-empirical
0.00979756776333346
Sorption
0.039380885212153556
Synthia
0.001791773092905341
TURBOMOLE
0.0010674392893904158
VAMP
0.005032213792840533
Visualization
0.4543860317944417
X-Cell
0.005680301932827571
ZDOCK
0.01993824101254241
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.9655024946543121
2024
0.8912330719885959
2025
0.7878831076265146
2026
0.2587312900926586
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.1989170850396669
energy
0.13298264251811998
potential
0.12972704374496669
experimental
0.10508730145131166
analysis
0.10255136135432909
visualization
0.08075598430458697
docking
0.068967289799695
novel
0.05986874796525077
chemical
0.05656174500094241
well
0.05244940970853824
interaction
0.04460170319220027
surface
0.04280255650177345
cell
0.04143177807097205
binding
0.030962457805726425
activity
0.02051027227086582
synthesized
0.018402700433508678
mechanism
0.01590102979729614
higher
0.014495981905724714
adsorption
0.008927194530594061
design
0.00466064666472473
stability
0.004455029900104522
formation
0.002330323332362365
applied
0.0015421257346515652
synthesis
0.0
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