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Application
Discovery Studio
1.0
Materials Studio
0.9572025052192067
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752411575562701
Amorphous Cell
0.10932475884244373
Blends
0.00482315112540193
CASTEP
0.5852090032154341
CDOCKER
0.24115755627009647
CHARMm
0.4067524115755627
COMPASS
0.25562700964630225
COMPASS III
0.01607717041800643
COSMOconf
0.0
COSMOquick
0.001607717041800643
COSMOtherm
0.08842443729903537
Catalyst
0.2909967845659164
Classical Simulations
1.0
Conformers
0.001607717041800643
Crystallization
0.08038585209003216
DFTB Plus
0.003215434083601286
DMol3
0.34565916398713825
DPD
0.00482315112540193
Discover
0.012861736334405145
Forcite
0.2990353697749196
GULP
0.09807073954983923
LUDI
0.03697749196141479
LibDock
0.08038585209003216
LigandFit
0.09003215434083602
MCSS
0.001607717041800643
MODELER
0.35691318327974275
MesoDyn
0.0
Mesocite
0.006430868167202572
Mesoscale
0.012861736334405145
Morphology
0.014469453376205787
ONETEP
0.003215434083601286
Polymorph
0.003215434083601286
QSAR
0.0
Quantum Mechanics
0.9180064308681672
Reflex
0.05787781350482315
Reflex Plus
0.003215434083601286
Semi-empirical
0.008038585209003215
Sorption
0.027331189710610933
TURBOMOLE
0.0
VAMP
0.003215434083601286
Visualization
0.7491961414790996
X-Cell
0.0
ZDOCK
0.017684887459807074
Year
2003
0.05357142857142857
2004
0.03214285714285714
2005
0.0
2006
0.02142857142857143
2007
0.02857142857142857
2008
0.10357142857142858
2009
0.18571428571428572
2010
0.175
2011
0.17857142857142858
2012
0.05714285714285714
2013
0.3107142857142857
2014
0.3464285714285714
2015
0.26785714285714285
2016
0.14642857142857144
2017
0.24285714285714285
2018
0.5
2019
0.29285714285714287
2020
1.0
2021
0.6
2022
0.8107142857142857
2023
0.5107142857142857
2024
0.8642857142857143
2025
0.29285714285714287
2026
0.12142857142857143
Keywords
potential
1.0
target
0.9623595505617978
docking
0.1898876404494382
analysis
0.12808988764044943
between
0.12022471910112359
novel
0.11573033707865168
visualization
0.1151685393258427
energy
0.09157303370786517
binding
0.08595505617977528
activity
0.05730337078651685
experimental
0.046067415730337076
well
0.0449438202247191
promising
0.035955056179775284
protein
0.035955056179775284
chemical
0.034269662921348316
interaction
0.029213483146067417
development
0.023033707865168538
drug
0.020786516853932586
synthesized
0.01741573033707865
treatment
0.016853932584269662
compound
0.015168539325842697
active
0.006741573033707865
effective
0.0056179775280898875
design
0.003932584269662922
synthesis
0.0
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