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Application
Discovery Studio
0.45666164589894565
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03983274647887324
Amorphous Cell
0.16879401408450703
Antibody
2.2007042253521127E-4
Blends
0.004181338028169014
CASTEP
0.6318221830985915
CDOCKER
0.10827464788732394
CHARMm
0.20246478873239437
COMPASS
0.28741197183098594
COMPASS III
0.010783450704225352
COSMObase
8.802816901408451E-4
COSMOconf
0.0013204225352112676
COSMOmic
2.2007042253521127E-4
COSMOperm
0.0
COSMOquick
0.0011003521126760564
COSMOtherm
0.06360035211267606
Catalyst
0.13556338028169015
Classical Simulations
0.8111795774647887
Conformers
0.0044014084507042256
Crystallization
0.08340669014084508
DFTB Plus
0.0048415492957746475
DMol3
0.38688380281690143
DPD
0.012984154929577465
Discover
0.03851232394366197
Forcite
0.3025968309859155
GULP
0.10673415492957747
LUDI
0.016285211267605633
LibDock
0.02948943661971831
LigandFit
0.03697183098591549
MCSS
0.0017605633802816902
MODELER
0.20400528169014084
MesoDyn
0.003961267605633803
Mesocite
0.008362676056338027
Mesoscale
0.02090669014084507
Morphology
0.02068661971830986
ONETEP
0.005061619718309859
Polymorph
0.0035211267605633804
QMERA
2.2007042253521127E-4
QSAR
0.0030809859154929575
Quantum Mechanics
1.0
Reflex
0.058098591549295774
Reflex Plus
0.00528169014084507
Semi-empirical
0.009903169014084508
Sorption
0.032570422535211266
Synthia
0.0022007042253521128
TURBOMOLE
0.0013204225352112676
VAMP
0.004181338028169014
Visualization
0.39194542253521125
X-Cell
0.00528169014084507
ZDOCK
0.01694542253521127
Year
2003
0.0
2004
0.1508498583569405
2005
0.18271954674220964
2006
0.26203966005665724
2007
0.14305949008498584
2008
0.1643059490084986
2009
0.24504249291784702
2010
0.2797450424929179
2011
0.22237960339943344
2012
0.08781869688385269
2013
0.2556657223796034
2014
0.5828611898016998
2015
0.4447592067988669
2016
0.2096317280453258
2017
0.17988668555240794
2018
0.6019830028328612
2019
0.33923512747875356
2020
1.0
2021
0.5906515580736544
2022
0.8073654390934845
2023
0.45963172804532576
2024
0.5516997167138811
2025
0.18838526912181303
2026
0.07294617563739376
Keywords
target
1.0
between
0.19530116987334428
energy
0.1187276418833994
potential
0.10142125108769216
experimental
0.10122788359276806
analysis
0.07831383544426182
chemical
0.061974282123175094
visualization
0.06129749589094073
novel
0.0567533597602243
surface
0.05104901865996326
well
0.05104901865996326
interaction
0.045344677559702215
docking
0.04331431886299913
cell
0.033065841632021656
binding
0.03267910664217345
activity
0.020496954461954944
synthesized
0.017983177027941603
higher
0.016822972058396984
formation
0.013439040897225177
mechanism
0.012278835927680557
design
0.008991588513970802
applied
0.007057913564729769
adsorption
0.005414289857874891
synthesis
7.73469979696413E-4
role
0.0
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