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Application
Discovery Studio
1.0
Materials Studio
0.9791838417147568
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07232796486090776
Amorphous Cell
0.21464128843338215
Antibody
2.9282576866764275E-4
Blends
0.0017569546120058566
CASTEP
0.49692532942898976
CDOCKER
0.1856515373352855
CHARMm
0.3109809663250366
COMPASS
0.3657393850658858
COMPASS III
0.02869692532942899
COSMObase
8.784773060029283E-4
COSMOconf
0.0029282576866764276
COSMOmic
5.856515373352855E-4
COSMOperm
0.0020497803806734994
COSMOplex
8.784773060029283E-4
COSMOquick
0.002342606149341142
COSMOtherm
0.08374816983894583
Catalyst
0.20849194729136164
Classical Simulations
1.0
Conformers
8.784773060029283E-4
Crystallization
0.08843338213762811
DFTB Plus
0.005856515373352855
DMol3
0.24275256222547584
DPD
0.00849194729136164
Discover
0.017276720351390922
Forcite
0.44099560761347
GULP
0.04978038067349927
Kinetix
0.0
LUDI
0.015519765739385067
LibDock
0.06969253294289897
LigandFit
0.036603221083455345
MCSS
0.00322108345534407
MODELER
0.31976573938506586
MesoDyn
0.003806734992679356
Mesocite
0.004392386530014641
Mesoscale
0.01376281112737921
Morphology
0.021083455344070277
ONETEP
0.0029282576866764276
Polymorph
0.0020497803806734994
QMERA
2.9282576866764275E-4
QSAR
0.0014641288433382138
Quantum Mechanics
0.7279648609077599
Reflex
0.0664714494875549
Reflex Plus
8.784773060029283E-4
Semi-empirical
0.01171303074670571
Sorption
0.04333821376281113
Synthia
0.0014641288433382138
TURBOMOLE
0.0020497803806734994
VAMP
0.004978038067349927
Visualization
0.792679355783309
X-Cell
8.784773060029283E-4
ZDOCK
0.034553440702781844
Year
2010
0.0
2011
0.05569461827284105
2012
0.06633291614518148
2013
0.10075093867334167
2014
0.09011264080100125
2015
0.1276595744680851
2016
0.13892365456821026
2017
0.17459324155193992
2018
0.29411764705882354
2019
0.37984981226533165
2020
0.5531914893617021
2021
0.7634543178973717
2022
0.7966207759699625
2023
0.860450563204005
2024
1.0
2025
0.7897371714643304
2026
0.22778473091364204
Keywords
well
1.0
target
0.956540825285338
potential
0.20335820895522388
between
0.17811676909569799
docking
0.17383669885864794
visualization
0.1476075504828797
analysis
0.1408033362598771
novel
0.09075943810359965
binding
0.08362598770851624
experimental
0.08263827919227393
energy
0.07791922739244951
activity
0.06003072870939421
interaction
0.05245829675153644
protein
0.03939859525899912
cell
0.03654521510096576
chemical
0.031387181738366986
synthesized
0.027436347673397716
mechanism
0.02381474978050922
promising
0.019424934152765583
including
0.018107989464442493
development
0.01514486391571554
drug
0.008560140474100088
design
0.006035996488147498
synthesis
2.1949078138718174E-4
effective
0.0
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