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Application
Discovery Studio
0.514453699167075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08945147679324894
Amorphous Cell
0.19662447257383966
Blends
0.002531645569620253
CASTEP
0.570464135021097
CDOCKER
0.1459915611814346
CHARMm
0.23459915611814347
COMPASS
0.3949367088607595
COMPASS III
0.01181434599156118
COSMObase
0.0
COSMOconf
0.0016877637130801688
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.438818565400844E-4
COSMOquick
8.438818565400844E-4
COSMOtherm
0.06497890295358649
Catalyst
0.2008438818565401
Classical Simulations
1.0
Conformers
0.005063291139240506
Crystallization
0.08016877637130802
DFTB Plus
0.0033755274261603376
DMol3
0.42025316455696204
DPD
0.017721518987341773
Discover
0.04472573839662447
Forcite
0.41434599156118146
GULP
0.070042194092827
LUDI
0.021940928270042195
LibDock
0.04472573839662447
LigandFit
0.04050632911392405
MCSS
0.0016877637130801688
MODELER
0.23375527426160336
MesoDyn
0.005063291139240506
Mesocite
0.009282700421940928
Mesoscale
0.026160337552742614
Morphology
0.02362869198312236
ONETEP
8.438818565400844E-4
Polymorph
0.006751054852320675
QSAR
0.0033755274261603376
Quantum Mechanics
0.9713080168776371
Reflex
0.05063291139240506
Reflex Plus
8.438818565400844E-4
Semi-empirical
0.010126582278481013
Sorption
0.036286919831223625
Synthia
0.0016877637130801688
TURBOMOLE
8.438818565400844E-4
VAMP
0.00590717299578059
Visualization
0.46244725738396625
ZDOCK
0.015189873417721518
Year
2003
0.0
2004
0.01718213058419244
2005
0.03264604810996564
2006
0.024054982817869417
2007
0.03608247422680412
2008
0.06013745704467354
2009
0.09278350515463918
2010
0.1323024054982818
2011
0.1254295532646048
2012
0.16494845360824742
2013
0.21649484536082475
2014
0.23883161512027493
2015
0.32989690721649484
2016
0.3470790378006873
2017
0.29553264604810997
2018
0.23539518900343642
2019
0.2611683848797251
2020
0.49312714776632305
2021
0.29037800687285226
2022
1.0
2023
0.6391752577319587
2024
0.2800687285223368
2025
0.1134020618556701
2026
0.044673539518900345
Keywords
effective
1.0
target
0.9520666898228551
between
0.1924279263633206
potential
0.140673845085099
energy
0.10593956234803752
novel
0.09135116359847169
experimental
0.08718304967002431
analysis
0.07120527961097603
docking
0.04828065300451546
surface
0.04723862452240361
well
0.038902396665508855
chemical
0.03647099687391455
visualization
0.03473428273706148
activity
0.02882945467176103
interaction
0.027092740534907955
adsorption
0.02674539770753734
binding
0.018409169850642584
design
0.018409169850642584
cell
0.01667245571378951
applied
0.013199027440083362
development
0.012851684612712747
promising
0.007641542202153525
higher
0.0027787426189649182
synthesized
3.473428273706148E-4
performance
0.0
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