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Application
Discovery Studio
0.25411292191241214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040699935191186004
Amorphous Cell
0.22799740764744006
Antibody
1.2961762799740766E-4
Blends
0.007517822423849643
CASTEP
0.5967595593000649
CDOCKER
0.0642903434867142
CHARMm
0.11937783538561245
COMPASS
0.3688917692806222
COMPASS III
0.010369410239792612
COSMObase
3.888528839922229E-4
COSMOconf
0.0012961762799740765
COSMOmic
5.184705119896306E-4
COSMOperm
1.2961762799740766E-4
COSMOquick
7.777057679844458E-4
COSMOtherm
0.07245625405055088
Catalyst
0.0559948152948801
Classical Simulations
0.8272197018794556
Conformers
0.0046662346079066755
Crystallization
0.06791963707064161
DFTB Plus
0.004147764095917045
DMol3
0.4217757615035645
DPD
0.011795204147764096
Discover
0.05923525599481529
Forcite
0.3590408295528192
GULP
0.09345430978613091
Kinetix
0.0
LUDI
0.006351263771872975
LibDock
0.022294232015554114
LigandFit
0.01322099805573558
MCSS
0.0012961762799740765
MODELER
0.13441348023331173
MesoDyn
0.006740116655865198
Mesocite
0.006351263771872975
Mesoscale
0.021646143875567077
Morphology
0.020738820479585224
ONETEP
0.005832793259883344
Polymorph
0.00492546986390149
QMERA
3.888528839922229E-4
QSAR
0.00609202851587816
Quantum Mechanics
1.0
Reflex
0.03914452365521711
Reflex Plus
0.005962410887880752
Reflex QPA
1.2961762799740766E-4
Semi-empirical
0.009721322099805573
Sorption
0.03668178872326636
Synthia
0.001425793907971484
TURBOMOLE
0.0011665586519766689
VAMP
0.004795852235904083
Visualization
0.28023331173039534
X-Cell
0.0046662346079066755
ZDOCK
0.018016850291639665
Year
2003
0.0
2004
0.04696132596685083
2005
0.06795580110497237
2006
0.09337016574585635
2007
0.12209944751381216
2008
0.19392265193370165
2009
0.2132596685082873
2010
0.2773480662983425
2011
0.2723756906077348
2012
0.34033149171270716
2013
0.4569060773480663
2014
0.5712707182320442
2015
0.581767955801105
2016
0.6160220994475138
2017
0.6569060773480663
2018
0.5519337016574586
2019
0.5767955801104973
2020
0.6541436464088398
2021
0.43701657458563536
2022
1.0
2023
0.9204419889502763
2024
0.6767955801104972
2025
0.049723756906077346
2026
0.019337016574585635
Keywords
between
1.0
target
0.9495671810312383
interaction
0.1815330573328315
energy
0.17551122820223308
experimental
0.141638439342617
surface
0.0957847196085811
analysis
0.08888470706310375
chemical
0.07345376991594531
well
0.06548739179525781
potential
0.05708192196713085
cell
0.048739179525780954
adsorption
0.04422280767783214
mechanism
0.042654623008405466
binding
0.03286915067118304
higher
0.028164596662903024
formation
0.026784594153807552
applied
0.015368209760381382
strong
0.014991845439718982
visualization
0.013800025090954711
temperature
0.012357295195082173
role
0.007339104252916824
docking
0.006084556517375486
water
0.003387278885961611
novel
0.002948187178522143
amorphous
0.0
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