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Application
Discovery Studio
0.958300308234258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668268653129882
Amorphous Cell
0.25135167607833714
Antibody
2.4029796948215788E-4
Blends
0.003183948095638592
CASTEP
0.44845608554607713
CDOCKER
0.18052384957347112
CHARMm
0.2842724978973928
COMPASS
0.36549321158236214
COMPASS III
0.05514838399615523
COSMObase
0.0025832031719331973
COSMOconf
0.002943650126156434
COSMOmic
4.8059593896431575E-4
COSMOperm
0.0013817133245224078
COSMOplex
3.0037246185269734E-4
COSMOquick
0.0018623092634867235
COSMOtherm
0.0659017181304818
Cantera
0.0
Catalyst
0.1663462693740238
Classical Simulations
1.0
Conformers
0.0016220112940045657
Crystallization
0.08061996876126397
DFTB Plus
0.005526853298089631
DMol3
0.2120028835756338
DPD
0.004565661420160999
Discover
0.009852216748768473
Forcite
0.4952541151027274
GULP
0.03171933197164484
Kinetix
1.8022347711161841E-4
LUDI
0.009972365733509552
LibDock
0.06770395290159797
LigandFit
0.024210020425327407
MCSS
0.0018623092634867235
MODELER
0.25687852937642675
MesoDyn
0.0021026072329688814
Mesocite
0.005106331851495855
Mesoscale
0.01015258921062117
Modules
0.0
Morphology
0.01934398654331371
ONETEP
0.0022227562177099605
Polymorph
0.002042532740598342
QMERA
3.6044695422323683E-4
QSAR
0.0018623092634867235
Quantum Mechanics
0.6473627297849334
Reflex
0.059293523969722456
Reflex Plus
0.0015619368016340262
Reflex QPA
0.0
Semi-empirical
0.008470503424246064
Sorption
0.051183467499699625
Synthia
0.001021266370299171
TURBOMOLE
9.611918779286315E-4
VAMP
0.0024029796948215787
Visualization
0.7536345067884176
X-Cell
0.0014417878168929473
ZDOCK
0.03063799110897513
Year
2010
0.004680889368980107
2011
0.02655504545863714
2012
0.03798721757133856
2013
0.04428841479881177
2014
0.05311009091727428
2015
0.05950130524799712
2016
0.06697272481771537
2017
0.07471419569718246
2018
0.08659645332613196
2019
0.09982896750382572
2020
0.2734719596723377
2021
0.3533171302547484
2022
0.39184445044558464
2023
0.5700783148798272
2024
0.7658655144477451
2025
1.0
2026
0.38266270591412366
2027
0.0
Keywords
target
1.0
potential
0.21061422822868422
docking
0.16774226204034115
visualization
0.1625794042467036
between
0.15863133652215727
analysis
0.14878647533723077
novel
0.09305798091767266
energy
0.07906258699668464
binding
0.06114443347758965
activity
0.049376154683268794
cell
0.047680510211829015
interaction
0.03697517272796295
experimental
0.03553260952091716
promising
0.026320451496975678
synthesized
0.02141067496773214
mechanism
0.015893503403943007
protein
0.014501556449776022
stability
0.008022676081289702
chemical
0.007592437931819907
synthesis
0.004757927770607142
development
0.004454230253334346
design
0.003517829575076557
performance
0.0030622832991673626
well
0.002227115126667173
effective
0.0
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