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Application
Discovery Studio
0.46779632439723484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03788581269042257
Amorphous Cell
0.15273546165054974
Antibody
2.6493575307987813E-4
Blends
0.0033116969134984768
CASTEP
0.6094846999602597
CDOCKER
0.10862365876275003
CHARMm
0.21393562061200158
COMPASS
0.2610941846602199
COMPASS III
0.009272751357795735
COSMObase
7.948072592396343E-4
COSMOconf
0.0011922108888594515
COSMOmic
1.3246787653993907E-4
COSMOperm
1.3246787653993907E-4
COSMOplex
0.0
COSMOquick
0.0010597430123195125
COSMOtherm
0.06663134189958934
Catalyst
0.1530003974036296
Classical Simulations
0.7936150483507749
Conformers
0.0030467611604185984
Crystallization
0.07815604715856404
DFTB Plus
0.0037091005431182937
DMol3
0.4078685918664724
DPD
0.010597430123195126
Discover
0.04146244535700093
Forcite
0.27924228374619153
GULP
0.11948602463902504
LUDI
0.01814809908597165
LibDock
0.02967280434494635
LigandFit
0.04384686713471983
MCSS
0.002119486024639025
MODELER
0.2289044906610147
MesoDyn
0.005298715061597563
Mesocite
0.006358458073917075
Mesoscale
0.01841303483905153
Morphology
0.01814809908597165
ONETEP
0.004768843555437806
Polymorph
0.0033116969134984768
QMERA
3.9740362961981717E-4
QSAR
0.0026493575307987814
Quantum Mechanics
1.0
Reflex
0.05470923301099483
Reflex Plus
0.005828586567757319
Semi-empirical
0.009405219234335674
Sorption
0.03007020797456617
Synthia
0.0014571466419393297
TURBOMOLE
0.0010597430123195125
VAMP
0.0049013114319777455
Visualization
0.3571333951516757
X-Cell
0.0068883295800768315
ZDOCK
0.01841303483905153
Year
2002
0.0
2003
0.0630841121495327
2004
0.20841121495327103
2005
0.2677570093457944
2006
0.3014018691588785
2007
0.2588785046728972
2008
0.38691588785046727
2009
0.4635514018691589
2010
0.344392523364486
2011
0.1602803738317757
2012
0.08130841121495327
2013
0.3219626168224299
2014
0.6476635514018692
2015
0.6126168224299066
2016
0.21542056074766355
2017
0.12850467289719625
2018
0.4158878504672897
2019
0.23644859813084113
2020
0.9261682242990654
2021
0.6883177570093458
2022
1.0
2023
0.31822429906542055
2024
0.4691588785046729
2025
0.1985981308411215
2026
0.11401869158878504
Keywords
target
1.0
between
0.2114623263997989
energy
0.13303588261170113
experimental
0.1125494878401307
potential
0.0981587381386288
analysis
0.08383083013888017
chemical
0.07025702256017093
well
0.060265191981398854
surface
0.05988814177087916
novel
0.05599195626217558
visualization
0.05341544649029096
interaction
0.044303399736064855
binding
0.041098472946647396
docking
0.0383962797712562
cell
0.03292905171872054
activity
0.020360711368063847
applied
0.015333375227801168
higher
0.014202224596242066
mechanism
0.013259599069942814
formation
0.009803305473512222
adsorption
0.00904920505247282
synthesized
0.008232262929680136
design
0.005844278263055364
role
3.142085087664174E-4
stable
0.0
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