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Application
Discovery Studio
0.5608671484157866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04113110539845758
Amorphous Cell
0.14995715509854327
Antibody
8.56898029134533E-4
Blends
0.005141388174807198
CASTEP
0.6178234790059983
CDOCKER
0.13110539845758354
CHARMm
0.23050556983718937
COMPASS
0.2519280205655527
COMPASS III
0.007712082262210797
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.001713796058269066
COSMOperm
0.0
COSMOquick
0.001713796058269066
COSMOtherm
0.07197943444730077
Catalyst
0.18766066838046272
Classical Simulations
0.7866323907455013
Conformers
0.0
Crystallization
0.07369323050556983
DFTB Plus
0.0
DMol3
0.4070265638389032
DPD
0.012853470437017995
Discover
0.04284490145672665
Forcite
0.2442159383033419
GULP
0.1062553556126821
LUDI
0.015424164524421594
LibDock
0.04113110539845758
LigandFit
0.037703513281919454
MCSS
8.56898029134533E-4
MODELER
0.2493573264781491
MesoDyn
0.00856898029134533
Mesocite
0.005141388174807198
Mesoscale
0.023993144815766924
Morphology
0.016281062553556127
ONETEP
0.003427592116538132
Polymorph
0.003427592116538132
QMERA
8.56898029134533E-4
QSAR
8.56898029134533E-4
Quantum Mechanics
1.0
Reflex
0.04884318766066838
Reflex Plus
0.005998286203941731
Reflex QPA
0.0
Semi-empirical
0.009425878320479864
Sorption
0.031705227077977724
Synthia
8.56898029134533E-4
VAMP
0.006855184233076264
Visualization
0.4250214224507284
X-Cell
0.004284490145672665
ZDOCK
0.015424164524421594
Year
2002
0.001996007984031936
2003
0.05189620758483034
2004
0.09780439121756487
2005
0.10379241516966067
2006
0.12574850299401197
2007
0.21956087824351297
2008
0.17964071856287425
2009
0.0718562874251497
2010
0.12375249500998003
2011
0.16766467065868262
2012
0.35129740518962077
2013
0.5768463073852296
2014
0.2435129740518962
2015
0.45109780439121755
2016
0.6606786427145709
2017
0.2874251497005988
2018
0.12974051896207583
2019
0.11976047904191617
2020
0.36926147704590817
2021
0.249500998003992
2022
1.0
2023
0.13373253493013973
2024
0.17165668662674652
2025
0.1317365269461078
2026
0.059880239520958084
2027
0.0
Keywords
target
1.0
between
0.19177018633540371
energy
0.12383540372670808
experimental
0.10326086956521739
potential
0.09510869565217392
analysis
0.08385093167701864
visualization
0.07453416149068323
novel
0.07375776397515528
chemical
0.0702639751552795
well
0.0593944099378882
surface
0.0531832298136646
binding
0.043478260869565216
interaction
0.039596273291925464
docking
0.038431677018633544
cell
0.032220496894409936
activity
0.03183229813664596
higher
0.020186335403726708
mechanism
0.01048136645962733
synthesized
0.010093167701863354
adsorption
0.006599378881987578
applied
0.005822981366459627
role
0.0038819875776397515
design
0.0019409937888198758
synthesis
0.0011645962732919255
protein
0.0
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