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Application
Discovery Studio
0.7105263157894737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06506986027944112
Amorphous Cell
0.2091816367265469
Antibody
3.992015968063872E-4
Blends
0.006786427145708583
CASTEP
0.6562874251497006
CDOCKER
0.16726546906187625
CHARMm
0.274251497005988
COMPASS
0.33692614770459084
COMPASS III
0.0343313373253493
COSMObase
0.001996007984031936
COSMOconf
0.0027944111776447107
COSMOmic
7.984031936127744E-4
COSMOperm
0.0011976047904191617
COSMOquick
0.0027944111776447107
COSMOtherm
0.11616766467065869
Catalyst
0.18722554890219562
Classical Simulations
1.0
Conformers
0.0023952095808383233
Crystallization
0.07425149700598803
DFTB Plus
0.007584830339321357
DMol3
0.3532934131736527
DPD
0.01277445109780439
Discover
0.035129740518962074
Forcite
0.3848303393213573
GULP
0.09860279441117764
Kinetix
0.0
LUDI
0.017964071856287425
LibDock
0.069061876247505
LigandFit
0.043512974051896205
MCSS
0.0011976047904191617
MODELER
0.31696606786427145
MesoDyn
0.005189620758483034
Mesocite
0.007584830339321357
Mesoscale
0.023552894211576848
Morphology
0.015968063872255488
ONETEP
0.009181636726546906
Polymorph
0.0027944111776447107
QMERA
0.0
QSAR
0.005189620758483034
Quantum Mechanics
0.9948103792415169
Reflex
0.05189620758483034
Reflex Plus
0.005189620758483034
Semi-empirical
0.010778443113772455
Sorption
0.0407185628742515
Synthia
3.992015968063872E-4
TURBOMOLE
0.0011976047904191617
VAMP
0.0023952095808383233
Visualization
0.6550898203592814
X-Cell
0.001996007984031936
ZDOCK
0.02315369261477046
Year
2000
0.0
2001
0.007583965330444204
2002
0.007583965330444204
2003
0.009750812567713976
2004
0.03683640303358613
2005
0.04008667388949079
2006
0.04658721560130011
2007
0.06500541711809317
2008
0.09967497291440953
2009
0.09967497291440953
2010
0.14842903575297942
2011
0.16901408450704225
2012
0.2437703141928494
2013
0.26868905742145177
2014
0.38028169014084506
2015
0.38894907908992415
2016
0.39544962080173346
2017
0.3705308775731311
2018
0.40411700975081255
2019
0.4452871072589382
2020
0.5449620801733478
2021
0.5373781148429035
2022
0.7648970747562297
2023
0.8786565547128927
2024
0.9664138678223185
2025
1.0
2026
0.3087757313109426
2027
0.0
Keywords
including
1.0
target
0.9446342157699972
potential
0.20651864503273556
between
0.1816111585539425
analysis
0.161400512382579
docking
0.12026757756902932
experimental
0.11215485340165102
energy
0.10261884429262738
visualization
0.10019925989183034
well
0.07842300028465699
chemical
0.07685738684884715
novel
0.07159123256475947
binding
0.06419015086820382
interaction
0.04042129234272701
activity
0.04013663535439795
cell
0.03871335041275263
protein
0.02533447196128665
promising
0.018218047253060064
development
0.017933390264730998
mechanism
0.012667235980643324
role
0.008682038144036437
surface
0.004696840307429547
effective
0.0031312268716196983
stability
8.539709649871904E-4
design
0.0
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