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Application
Discovery Studio
0.35710636558700315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08713002993016296
Amorphous Cell
0.16777519122048554
Antibody
0.0
Blends
0.004489524442966412
CASTEP
0.5520452278017958
CDOCKER
0.08995676754240106
CHARMm
0.15796474891918855
COMPASS
0.371799135350848
COMPASS III
0.02610575324243432
COSMObase
0.002660458929165281
COSMOconf
0.0036581310276022614
COSMOmic
9.976720984369804E-4
COSMOperm
0.0011639507815098104
COSMOplex
6.651147322913202E-4
COSMOquick
0.0029930162953109413
COSMOtherm
0.15364150315929498
Catalyst
0.1400066511473229
Classical Simulations
0.9008979048885933
Conformers
0.003491852344529431
Crystallization
0.08912537412703692
DFTB Plus
0.010309278350515464
DMol3
0.4625872963086132
DPD
0.009810442301296974
Discover
0.04007316262055204
Forcite
0.39391420019953444
GULP
0.09145327569005654
Kinetix
1.6627868307283005E-4
LUDI
0.015297638842700367
LibDock
0.034918523445294315
LigandFit
0.022946458264050548
MCSS
0.002327901563019621
MODELER
0.12404389757233122
MesoDyn
0.002161622879946791
Mesocite
0.004655803126039242
Mesoscale
0.014466245427336216
Morphology
0.014299966744263386
ONETEP
0.011972065181243765
Polymorph
0.006651147322913203
QMERA
4.988360492184902E-4
QSAR
0.006484868639840372
Quantum Mechanics
1.0
Reflex
0.06551380113069505
Reflex Plus
0.005154639175257732
Semi-empirical
0.02194878616561357
Sorption
0.035916195543731294
Synthia
0.002161622879946791
TURBOMOLE
0.002327901563019621
VAMP
0.010808114399733955
Visualization
0.42933155969404724
X-Cell
0.002826737612238111
ZDOCK
0.008147655470568673
Year
2000
0.0
2001
0.029341317365269463
2002
0.03293413173652695
2003
0.05029940119760479
2004
0.07544910179640718
2005
0.07005988023952096
2006
0.09161676646706587
2007
0.09700598802395209
2008
0.13233532934131736
2009
0.1598802395209581
2010
0.19461077844311378
2011
0.2437125748502994
2012
0.2832335329341317
2013
0.3263473053892216
2014
0.3658682634730539
2015
0.39820359281437123
2016
0.4155688622754491
2017
0.41976047904191616
2018
0.47964071856287427
2019
0.5023952095808383
2020
0.6191616766467066
2021
0.6832335329341317
2022
0.7652694610778443
2023
0.8724550898203592
2024
1.0
2025
0.8904191616766467
2026
0.4287425149700599
2027
0.0
Keywords
chemical
1.0
target
0.9491419003767266
between
0.2101297614064462
experimental
0.1592018975861588
potential
0.1352727780103251
energy
0.13108692618947956
analysis
0.10471605971815265
surface
0.07018278219617692
well
0.06432258964699317
novel
0.06285754150969722
visualization
0.05985768103809125
docking
0.05413701688293568
adsorption
0.04946281568299149
interaction
0.03620761825031394
including
0.023510534393749127
synthesized
0.015208594949072136
binding
0.011371564113297056
mechanism
0.009557694990930654
performance
0.008301939444676991
higher
0.00676712711036696
cell
0.005929956746197851
formation
0.005790428352169667
synthesis
6.976419701409237E-4
design
1.3952839402818474E-4
activity
0.0
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