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Application
Discovery Studio
0.40023643092105265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04295903810882413
Amorphous Cell
0.16213572447523944
Antibody
2.037905033625433E-4
Blends
0.0047279396780110046
CASTEP
0.6325249643366619
CDOCKER
0.09957203994293866
CHARMm
0.15985327083757897
COMPASS
0.2838394130833503
COMPASS III
0.010841654778887305
COSMOSim3D
4.075810067250866E-5
COSMObase
5.706134094151213E-4
COSMOconf
0.0011819849195027511
COSMOmic
7.336458121051559E-4
COSMOperm
6.928877114326473E-4
COSMOplex
2.037905033625433E-4
COSMOquick
0.0012635011208477684
COSMOtherm
0.0692072549419197
Catalyst
0.12162217240676584
Classical Simulations
0.7609537395557368
Conformers
0.0034644385571632364
Crystallization
0.08025270022416955
DFTB Plus
0.0037905033625433055
DMol3
0.38373751783166904
DPD
0.010760138577542287
Discover
0.040880374974526186
Equilibria
0.0
Forcite
0.298797636030161
GULP
0.09704503770124312
Kinetix
1.22274302017526E-4
LUDI
0.010474831872834725
LibDock
0.03256572243733442
LigandFit
0.024291828000815162
MCSS
0.0018341145302628898
MODELER
0.16258406358263705
MesoDyn
0.006358263704911351
Mesocite
0.006235989402893825
Mesoscale
0.020256776034236805
Morphology
0.018096596698593845
ONETEP
0.0055023435907886695
Polymorph
0.005013246382718565
QMERA
6.113715100876299E-4
QSAR
0.004116568167923375
Quantum Mechanics
1.0
Reflex
0.053719176686366416
Reflex Plus
0.005420827389443652
Reflex QPA
2.44548604035052E-4
Semi-empirical
0.009618911758712044
Sorption
0.035214998981047484
Synthia
0.001671082127572855
TURBOMOLE
0.0011004687181577339
VAMP
0.005135520684736091
Visualization
0.3634807417974322
X-Cell
0.00578765029549623
ZDOCK
0.017444467087833707
Year
2002
0.0
2003
0.016552511415525113
2004
0.064925799086758
2005
0.08162100456621005
2006
0.11287100456621005
2007
0.13356164383561644
2008
0.18864155251141554
2009
0.2197488584474886
2010
0.2726883561643836
2011
0.24942922374429224
2012
0.3119292237442922
2013
0.4265125570776256
2014
0.5258276255707762
2015
0.4189497716894977
2016
0.4295091324200913
2017
0.4768835616438356
2018
0.5226883561643836
2019
0.5388127853881278
2020
0.5189783105022832
2021
0.4306506849315068
2022
1.0
2023
0.7605593607305936
2024
0.5438070776255708
2025
0.20704908675799086
2026
0.0442351598173516
2027
1.4269406392694063E-4
Keywords
target
1.0
between
0.20333887174618245
energy
0.14122952765250416
experimental
0.11616820951024606
potential
0.102223277158003
analysis
0.08544979824353192
chemical
0.06432470923332542
well
0.06125880212042092
visualization
0.05605665005142812
surface
0.05378194477411188
novel
0.05148745945090592
interaction
0.04296225967244244
docking
0.037898567924677586
cell
0.03663264498773637
binding
0.020828388321860906
higher
0.0168328190521402
synthesized
0.014894374554948967
adsorption
0.01481525437139014
mechanism
0.012560329139963605
activity
0.011947147717382704
applied
0.009474641981169396
formation
0.005854893583353113
design
0.002769206424558905
stable
8.505419732573779E-4
temperature
0.0
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