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Application
Discovery Studio
1.0
Materials Studio
0.9319571865443425
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07673267326732673
Amorphous Cell
0.20358910891089108
Antibody
3.094059405940594E-4
Blends
0.0027846534653465345
CASTEP
0.5900371287128713
CDOCKER
0.18688118811881188
CHARMm
0.34839108910891087
COMPASS
0.3369430693069307
COMPASS III
0.027227722772277228
COSMOSim3D
0.0
COSMObase
6.188118811881188E-4
COSMOconf
0.0024752475247524753
COSMOperm
0.0012376237623762376
COSMOplex
3.094059405940594E-4
COSMOquick
9.282178217821782E-4
COSMOtherm
0.07425742574257425
Catalyst
0.1797648514851485
Classical Simulations
1.0
Conformers
0.0034034653465346535
Crystallization
0.07178217821782178
DFTB Plus
0.006188118811881188
DMol3
0.31683168316831684
DPD
0.0034034653465346535
Discover
0.03125
Forcite
0.3725247524752475
GULP
0.06961633663366337
Kinetix
0.0
LUDI
0.012066831683168317
LibDock
0.08106435643564357
LigandFit
0.03094059405940594
MCSS
0.001547029702970297
MODELER
0.36478960396039606
MesoDyn
0.004641089108910891
Mesocite
0.0027846534653465345
Mesoscale
0.009591584158415841
Morphology
0.019801980198019802
ONETEP
0.0018564356435643563
Polymorph
0.00525990099009901
QMERA
0.0
QSAR
0.005569306930693069
Quantum Mechanics
0.8920173267326733
Reflex
0.04207920792079208
Reflex Plus
0.0049504950495049506
Semi-empirical
0.011138613861386138
Sorption
0.03372524752475248
Synthia
6.188118811881188E-4
TURBOMOLE
9.282178217821782E-4
VAMP
0.004331683168316832
Visualization
0.9081064356435643
X-Cell
0.0049504950495049506
ZDOCK
0.038056930693069306
Year
2000
0.0
2001
0.0030469226081657527
2002
0.006703229737964655
2003
0.01340645947592931
2004
0.009750152346130409
2005
0.014625228519195612
2006
0.020719073735527116
2007
0.02681291895185862
2008
0.03534430225472273
2009
0.06825106642291286
2010
0.09506398537477148
2011
0.11151736745886655
2012
0.15173674588665448
2013
0.15539305301645337
2014
0.16453382084095064
2015
0.20048750761730652
2016
0.21633150517976843
2017
0.24923826934795856
2018
0.2809262644728824
2019
0.3284582571602681
2020
0.3808653260207191
2021
0.5289457647775746
2022
0.5661182205971969
2023
0.696526508226691
2024
1.0
2025
0.946983546617916
2026
0.3174893357708714
2027
6.093845216331506E-4
Keywords
analysis
1.0
target
0.9461033460398136
docking
0.24036425243540874
potential
0.2373994070309191
between
0.19102075391783144
visualization
0.16666666666666666
binding
0.10609911054637865
energy
0.1030283778060144
experimental
0.08926302414231257
interaction
0.08100381194409148
novel
0.0763447691656078
protein
0.06130876747141042
activity
0.05379076662431173
well
0.033142736128759
mechanism
0.028695468022024564
cell
0.027318932655654382
including
0.02615417196103346
chemical
0.025412960609911054
stability
0.018000847098686996
synthesized
0.009212198221092757
compound
0.00698856416772554
silico
0.006141465480728505
role
0.006035578144853875
promising
0.0054002541296060995
higher
0.0
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