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Application
Discovery Studio
1.0
Materials Studio
0.9100665805425817
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08091706001348618
Amorphous Cell
0.20347269049224545
Antibody
3.3715441672285906E-4
Blends
0.0030343897505057315
CASTEP
0.6121038435603506
CDOCKER
0.18830074173971678
CHARMm
0.34844908968307486
COMPASS
0.33074848280512475
COMPASS III
0.027646662171274445
COSMOSim3D
0.0
COSMObase
8.428860418071476E-4
COSMOconf
0.0016857720836142953
COSMOmic
3.3715441672285906E-4
COSMOperm
8.428860418071476E-4
COSMOplex
3.3715441672285906E-4
COSMOquick
0.0013486176668914363
COSMOtherm
0.06995954146999325
Catalyst
0.18931220498988538
Classical Simulations
1.0
Conformers
0.0032029669588671613
Crystallization
0.07299393122049899
DFTB Plus
0.006068779501011463
DMol3
0.328894133513149
DPD
0.004045853000674309
Discover
0.033715441672285906
Forcite
0.3710384356035064
GULP
0.06557653405259609
Kinetix
0.0
LUDI
0.012474713418745786
LibDock
0.0868172623061362
LigandFit
0.03287255563047876
MCSS
0.0018543492919757248
MODELER
0.3636210384356035
MesoDyn
0.004045853000674309
Mesocite
0.0035401213755900203
Mesoscale
0.010283209710047201
Modules
0.0
Morphology
0.020060687795010114
ONETEP
0.0023600809170600135
Polymorph
0.005225893459204316
QMERA
5.057316250842886E-4
QSAR
0.005225893459204316
Quantum Mechanics
0.9232973701955496
Reflex
0.04383007417397168
Reflex Plus
0.005394470667565745
Reflex QPA
3.3715441672285906E-4
Semi-empirical
0.011631827376938637
Sorption
0.03674983142279164
Synthia
8.428860418071476E-4
TURBOMOLE
5.057316250842886E-4
VAMP
0.004720161834120027
Visualization
0.9603843560350641
X-Cell
0.004888739042481456
ZDOCK
0.03658125421443021
Year
2001
0.0033363663936912345
2002
0.0021231422505307855
2003
0.00545950864422202
2004
0.011222323324234153
2005
0.015165301789505611
2006
0.025781013042159538
2007
0.027904155292690323
2008
0.042766151046405826
2009
0.060357901122232334
2010
0.08886866848650288
2011
0.08795875037913255
2012
0.12041249620867456
2013
0.14861995753715498
2014
0.16530178950561117
2015
0.19563239308462238
2016
0.21474067333939945
2017
0.24385805277525022
2018
0.27661510464058237
2019
0.3181680315438277
2020
0.3606308765544434
2021
0.4313011828935396
2022
0.5632393084622384
2023
0.7167121625720352
2024
1.0
2025
0.821656050955414
2026
0.24476797088262056
2027
0.0
Keywords
analysis
1.0
target
0.9483776640611821
docking
0.24163526963954338
potential
0.23033233987516166
between
0.18804476185120622
visualization
0.17190575268514874
binding
0.10093909913962773
energy
0.0904234381150537
interaction
0.08013271101613902
experimental
0.07889557442501265
novel
0.07614013383568577
protein
0.05842658719001293
activity
0.052803239048529495
well
0.02918517685429905
cell
0.023561828712815612
chemical
0.02215599167744475
mechanism
0.02024405330934038
including
0.01855704886689535
stability
0.0142270707979531
synthesized
0.008716189619299331
compound
0.0049485463645054266
drug
0.002586740145082382
silico
0.0014058370353708597
promising
2.2493392565933756E-4
role
0.0
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