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Application
Discovery Studio
0.3674284237968856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038735908334873406
Amorphous Cell
0.15753095546109777
Antibody
3.326557013491037E-4
Blends
0.005100720754019589
CASTEP
0.6336721493254481
CDOCKER
0.09399371650341896
CHARMm
0.14821659582332286
COMPASS
0.276843467011643
COMPASS III
0.009868785806690076
COSMOSim3D
3.6961744594344855E-5
COSMObase
4.4354093513213825E-4
COSMOconf
0.0011458140824246905
COSMOmic
6.653114026982074E-4
COSMOperm
5.544261689151728E-4
COSMOplex
2.58732212160414E-4
COSMOquick
0.00129366106080207
COSMOtherm
0.07044908519682129
Cantera
0.0
Catalyst
0.10800221770467566
Classical Simulations
0.7345037885788209
Conformers
0.003770097948623175
Crystallization
0.0807614119386435
DFTB Plus
0.004398447606727037
DMol3
0.3824801330622805
DPD
0.011495102568841249
Discover
0.0412862687118832
Equilibria
0.0
Forcite
0.2861208649048235
GULP
0.09598965071151358
Kinetix
7.392348918868971E-5
LUDI
0.009240436148586214
LibDock
0.029975974866013676
LigandFit
0.02254666420255036
MCSS
0.0018480872297172426
MODELER
0.1610423211975605
MesoDyn
0.006283496581038625
Mesocite
0.0063204583256329695
Mesoscale
0.020920347440399188
Morphology
0.01859175753095546
ONETEP
0.005581223433746073
Polymorph
0.00517464424320828
QMERA
7.022731472925522E-4
QSAR
0.004287562372944003
Quantum Mechanics
1.0
Reflex
0.05304010349288486
Reflex Plus
0.005987802624283866
Reflex QPA
2.2177046756606913E-4
Semi-empirical
0.010238403252633524
Sorption
0.03322860839031602
Synthia
0.001774163740528553
TURBOMOLE
0.0010718905932360007
VAMP
0.005063759009425245
Visualization
0.3345037885788209
X-Cell
0.006061726113472556
ZDOCK
0.015856588430973942
Year
2002
0.0
2003
0.02301397886123423
2004
0.07603136720081828
2005
0.09768155472212751
2006
0.1351858165700648
2007
0.15990453460620524
2008
0.2257074667575861
2009
0.2628707807705421
2010
0.3239004432321855
2011
0.28878281622911695
2012
0.37282645755199456
2013
0.5122741220593249
2014
0.6310944425502898
2015
0.6685987043982271
2016
0.7146266621206956
2017
0.7708830548926014
2018
0.8397545175588135
2019
0.6757586089328332
2020
0.6970678486191613
2021
0.6201841118308898
2022
1.0
2023
0.9867030344357314
2024
0.6979202182066144
2025
0.07944084555063076
2026
0.04159563586771224
Keywords
target
1.0
between
0.20485651214128037
energy
0.14036055923473142
experimental
0.11626195732155997
potential
0.09214495952906548
analysis
0.0794150110375276
chemical
0.06473509933774835
well
0.06105592347314202
surface
0.05428623988226637
novel
0.04646799116997793
visualization
0.045658572479764535
interaction
0.039551140544518026
cell
0.03362766740250184
docking
0.026931567328918323
higher
0.016169977924944814
binding
0.014643119941133187
adsorption
0.01366813833701251
synthesized
0.012674760853568801
mechanism
0.012012509197939662
applied
0.009823399558498896
activity
0.008186166298749081
formation
0.004801324503311258
temperature
0.0018579838116261958
stable
2.0235467255334805E-4
design
0.0
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