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Application
Discovery Studio
0.37443654515201935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036816202915010414
Amorphous Cell
0.15299072496687488
Antibody
3.785727806170736E-4
Blends
0.00473215975771342
CASTEP
0.630796895703199
CDOCKER
0.09833427976528487
CHARMm
0.16023092939617642
COMPASS
0.2697804277872421
COMPASS III
0.008091993185689948
COSMOSim3D
4.73215975771342E-5
COSMObase
5.678591709256105E-4
COSMOconf
0.001183039939428355
COSMOmic
5.678591709256105E-4
COSMOperm
5.205375733484763E-4
COSMOplex
1.892863903085368E-4
COSMOquick
0.001135718341851221
COSMOtherm
0.07013060760931289
Catalyst
0.1289513533976907
Classical Simulations
0.7345258375922771
Conformers
0.003927692598902139
Crystallization
0.0781752791974257
DFTB Plus
0.0040696573916335415
DMol3
0.3851504826802953
DPD
0.011783077796706417
Discover
0.04306265379519213
Equilibria
0.0
Forcite
0.27219382926367597
GULP
0.09890213893621048
Kinetix
0.0
LUDI
0.010505394662123793
LibDock
0.030475108839674428
LigandFit
0.026310808252886616
MCSS
0.0017035775127768314
MODELER
0.1712568616316487
MesoDyn
0.006672345258375923
Mesocite
0.005820556501987507
Mesoscale
0.02138936210486466
Morphology
0.017745599091425326
ONETEP
0.0057732349044103725
Polymorph
0.005110732538330494
QMERA
5.205375733484763E-4
QSAR
0.0041169789892106755
Quantum Mechanics
1.0
Reflex
0.05167518455423055
Reflex Plus
0.0057732349044103725
Reflex QPA
2.3660798788567103E-4
Semi-empirical
0.009606284308158243
Sorption
0.03118493280333144
Synthia
0.0015142911224682945
TURBOMOLE
0.0010883967442740867
VAMP
0.004921446148021957
Visualization
0.31397879992428546
X-Cell
0.006246450880181715
ZDOCK
0.015663448798031422
Year
2003
0.0
2004
0.04841645431379687
2005
0.06843829632326175
2006
0.10192937750273025
2007
0.10302147797597379
2008
0.19384783400072805
2009
0.23625773571168548
2010
0.3028758645795413
2011
0.2661084819803422
2012
0.3558427375318529
2013
0.5003640334910812
2014
0.6152165999271934
2015
0.6629049872588278
2016
0.7036767382599199
2017
0.5087368037859483
2018
0.42591918456497996
2019
0.44776119402985076
2020
0.5504186385147434
2021
0.2579177284310157
2022
0.9803421914816163
2023
1.0
2024
0.17145977429923553
2025
0.05405897342555515
2026
0.015289406625409537
Keywords
target
1.0
between
0.1962405846985986
energy
0.13021613285353478
experimental
0.11144140721038868
potential
0.08124539013432869
analysis
0.0730873248251045
chemical
0.06289533090453946
well
0.05804519344672671
surface
0.05089291701124248
novel
0.044210008716836904
interaction
0.036029592543751814
visualization
0.034777944167542076
cell
0.03133591113296529
docking
0.021590934489618022
binding
0.017143112581301266
higher
0.014662166692742675
synthesized
0.01320936054178494
applied
0.012292975123488523
adsorption
0.011175431930444112
mechanism
0.010661362061643682
activity
0.009297959366129501
formation
0.006213540153326926
temperature
0.0034643838984376746
design
7.599293712701996E-4
stable
0.0
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