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Application
Discovery Studio
0.9280027691242645
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047839506172839504
Amorphous Cell
0.09773662551440329
Antibody
0.0
Blends
0.0051440329218107
CASTEP
0.6352880658436214
CDOCKER
0.24434156378600824
CHARMm
0.3914609053497942
COMPASS
0.20781893004115226
COMPASS III
0.009259259259259259
COSMObase
0.0
COSMOconf
0.00102880658436214
COSMOmic
5.1440329218107E-4
COSMOquick
0.0030864197530864196
COSMOtherm
0.09567901234567901
Catalyst
0.36882716049382713
Classical Simulations
0.941358024691358
Conformers
0.00257201646090535
Crystallization
0.062242798353909466
DFTB Plus
0.0015432098765432098
DMol3
0.37448559670781895
DPD
0.006172839506172839
Discover
0.026234567901234566
Forcite
0.2366255144032922
GULP
0.13271604938271606
LUDI
0.032407407407407406
LibDock
0.08127572016460906
LigandFit
0.08487654320987655
MCSS
0.0030864197530864196
MODELER
0.3904320987654321
MesoDyn
0.00257201646090535
Mesocite
0.00205761316872428
Mesoscale
0.011831275720164609
Morphology
0.01286008230452675
ONETEP
0.007716049382716049
Polymorph
0.004629629629629629
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04063786008230453
Reflex Plus
0.0030864197530864196
Reflex QPA
0.0
Semi-empirical
0.00823045267489712
Sorption
0.025205761316872428
TURBOMOLE
0.0015432098765432098
VAMP
0.00565843621399177
Visualization
0.5699588477366255
X-Cell
0.0015432098765432098
ZDOCK
0.025205761316872428
Year
2003
0.0
2004
0.02188183807439825
2005
0.0262582056892779
2006
0.07221006564551423
2007
0.07768052516411379
2008
0.14660831509846828
2009
0.1673960612691466
2010
0.21991247264770242
2011
0.2024070021881838
2012
0.2439824945295405
2013
0.3687089715536105
2014
0.4234135667396061
2015
0.41466083150984684
2016
0.462800875273523
2017
0.48468271334792123
2018
0.3676148796498906
2019
0.10393873085339168
2020
0.35667396061269147
2021
0.28665207877461707
2022
1.0
2023
0.2975929978118162
2024
0.36214442013129106
2025
0.12363238512035012
2026
0.044857768052516414
Keywords
potential
1.0
target
0.9528864059590316
docking
0.14934823091247673
between
0.139292364990689
novel
0.11433891992551211
energy
0.10875232774674115
analysis
0.10297951582867784
binding
0.06890130353817504
activity
0.06685288640595903
visualization
0.06685288640595903
well
0.06554934823091248
experimental
0.060335195530726256
chemical
0.04189944134078212
interaction
0.029608938547486034
protein
0.01936685288640596
catalyst
0.017318435754189943
synthesized
0.01638733705772812
compound
0.01564245810055866
drug
0.012476722532588455
design
0.01154562383612663
development
0.0111731843575419
synthesis
0.0037243947858473
inhibition
0.003165735567970205
promising
0.002048417132216015
cell
0.0
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