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Application
Discovery Studio
0.47556427239405824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05284619148589137
Amorphous Cell
0.20355570053824826
Antibody
2.718425487957375E-4
Blends
0.004947534388082423
CASTEP
0.644647420214212
CDOCKER
0.11433697602348719
CHARMm
0.17827434350024465
COMPASS
0.33442070352851627
COMPASS III
0.027564834447887782
COSMOSim3D
0.0
COSMObase
0.0011417387049420975
COSMOconf
0.00173979231229272
COSMOmic
8.155276463872126E-4
COSMOperm
0.0011961072147012451
COSMOplex
5.43685097591475E-4
COSMOquick
0.0014135812537378351
COSMOtherm
0.07307127711629424
Catalyst
0.11379329092589573
Classical Simulations
0.8743000054368509
Conformers
0.0027727939977165226
Crystallization
0.09068667427825804
DFTB Plus
0.0056543250149513405
DMol3
0.37090197357690424
DPD
0.010547490893274615
Discover
0.0349045832653727
Forcite
0.3838960474093405
GULP
0.09063230576849889
Kinetix
2.1747403903659E-4
LUDI
0.00695916924917088
LibDock
0.041428804436470394
LigandFit
0.01674550100581743
MCSS
0.0015766867830152775
MODELER
0.16566084923612243
MesoDyn
0.005273745446637308
Mesocite
0.006850432229652585
Mesoscale
0.019898874571847986
Morphology
0.02223672049149133
ONETEP
0.0056543250149513405
Polymorph
0.005382482466155603
QMERA
7.611591366280651E-4
QSAR
0.003751427173381178
Quantum Mechanics
1.0
Reflex
0.059696623715543955
Reflex Plus
0.00543685097591475
Reflex QPA
1.6310552927744252E-4
Semi-empirical
0.010601859403033763
Sorption
0.043875387375632034
Synthia
0.0019028978415701625
TURBOMOLE
0.00108737019518295
VAMP
0.00413200674169521
Visualization
0.5069863535040504
X-Cell
0.00456695481976839
ZDOCK
0.01935518947425651
Year
2001
0.0
2002
0.004808517946075906
2003
0.012021294865189765
2004
0.021466597973553152
2005
0.02936630602782071
2006
0.04756998110939378
2007
0.05684355143396874
2008
0.08226000343465567
2009
0.09222050489438434
2010
0.13429503692254852
2011
0.18100635411300017
2012
0.19251245062682465
2013
0.22376781727631806
2014
0.21208998797870512
2015
0.30121930276489783
2016
0.3439807659282157
2017
0.3683668212261721
2018
0.4281298299845441
2019
0.4957925467971836
2020
0.4394641937145801
2021
0.6460587326120556
2022
0.737077108019921
2023
0.8428645028335909
2024
1.0
2025
0.9673707710801992
2026
0.257255710115061
Keywords
target
1.0
between
0.19124243503025987
potential
0.14709861160555357
energy
0.13181440607570902
analysis
0.11353981250741664
experimental
0.09889640441438234
visualization
0.09346149282069538
docking
0.08413433012934615
novel
0.06564613741545033
chemical
0.05195205885843123
well
0.044523555239112375
cell
0.04307582769668921
interaction
0.0425062299750801
surface
0.03949210869823187
binding
0.03334519995253352
synthesized
0.021454847513943276
activity
0.020814050077133026
mechanism
0.01787112851548594
higher
0.011985285392191765
promising
0.009588228313753411
adsorption
0.009232229737747715
stability
0.007428503619318856
design
0.0026818559392429095
synthesis
8.306633440132907E-4
formation
0.0
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