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Application
Discovery Studio
1.0
Materials Studio
0.5592942141977841
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04516129032258064
Amorphous Cell
0.2114695340501792
Antibody
0.0
Blends
0.002867383512544803
CASTEP
0.24659498207885305
CDOCKER
0.2931899641577061
CHARMm
0.414336917562724
COMPASS
0.2982078853046595
COMPASS III
0.05089605734767025
COSMObase
0.002150537634408602
COSMOconf
7.168458781362007E-4
COSMOmic
7.168458781362007E-4
COSMOperm
0.002867383512544803
COSMOplex
7.168458781362007E-4
COSMOquick
0.002150537634408602
COSMOtherm
0.06810035842293907
Catalyst
0.2810035842293907
Classical Simulations
1.0
Conformers
7.168458781362007E-4
Crystallization
0.05448028673835126
DFTB Plus
0.005017921146953405
DMol3
0.16989247311827957
DPD
7.168458781362007E-4
Discover
0.008602150537634409
Forcite
0.42078853046594983
GULP
0.016487455197132617
LUDI
0.01935483870967742
LibDock
0.11469534050179211
LigandFit
0.02724014336917563
MCSS
0.005734767025089606
MODELER
0.35053763440860214
MesoDyn
0.0014336917562724014
Mesocite
0.002867383512544803
Mesoscale
0.005734767025089606
Morphology
0.017204301075268817
ONETEP
0.002867383512544803
Polymorph
0.0014336917562724014
QSAR
0.0035842293906810036
Quantum Mechanics
0.410752688172043
Reflex
0.03512544802867384
Reflex Plus
0.0
Semi-empirical
0.007885304659498209
Sorption
0.03727598566308244
Synthia
0.0014336917562724014
TURBOMOLE
0.0
VAMP
0.002150537634408602
Visualization
0.8831541218637993
X-Cell
7.168458781362007E-4
ZDOCK
0.04946236559139785
Year
2016
0.0
2017
0.12170639899623588
2018
0.14052697616060225
2019
0.1668757841907152
2020
0.17691342534504392
2021
0.27603513174404015
2022
0.5558343789209536
2023
0.7114178168130489
2024
1.0
2025
0.9949811794228356
2026
0.23588456712672523
Keywords
development
1.0
target
0.9656168737359144
potential
0.29211210632765094
docking
0.2317249349898873
novel
0.20340941924299336
visualization
0.1750939034960994
analysis
0.13839930655879804
between
0.10170470962149668
activity
0.08783588558220168
binding
0.08494654724068189
promising
0.07252239237214678
design
0.06501011268419532
drug
0.052297023981508234
protein
0.047385148800924586
effective
0.041606472117885006
cell
0.03900606761051719
interaction
0.026581912741982086
treatment
0.019647500722334586
inhibition
0.01444669170759896
energy
0.01069055186362323
compound
0.008956948858711355
including
0.008090147356255418
synthesized
0.006067610517191563
mechanism
2.889338341519792E-4
well
0.0
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