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Application
Discovery Studio
0.9303516558552407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06604402935290193
Amorphous Cell
0.25270180120080055
Antibody
5.33689126084056E-4
Blends
0.0035356904603068714
CASTEP
0.4496330887258172
CDOCKER
0.1809873248832555
CHARMm
0.28252168112074716
COMPASS
0.36404269513008675
COMPASS III
0.05517011340893929
COSMObase
0.0022681787858572383
COSMOconf
0.0031354236157438292
COSMOmic
2.66844563042028E-4
COSMOperm
0.0011340893929286191
COSMOplex
5.33689126084056E-4
COSMOquick
0.0016010673782521682
COSMOtherm
0.06844563042028019
Cantera
0.0
Catalyst
0.16731154102735157
Classical Simulations
1.0
Conformers
0.0014676450967311542
Crystallization
0.07891927951967978
DFTB Plus
0.005937291527685124
DMol3
0.22061374249499666
DPD
0.004803202134756504
Discover
0.01067378252168112
Forcite
0.4885923949299533
GULP
0.03408939292861908
Kinetix
1.33422281521014E-4
LUDI
0.01160773849232822
LibDock
0.06637758505670446
LigandFit
0.026817878585723817
MCSS
0.002735156771180787
MODELER
0.26651100733822547
MesoDyn
0.0026017344896597733
Mesocite
0.005603735823882588
Mesoscale
0.010607071380920614
Modules
0.0
Morphology
0.02074716477651768
ONETEP
0.002201467645096731
Polymorph
0.0026017344896597733
QMERA
6.00400266844563E-4
QSAR
0.0018012008005336892
Quantum Mechanics
0.6564376250833889
Reflex
0.05550366911274183
Reflex Plus
0.0019346230820547032
Semi-empirical
0.00980653769179453
Sorption
0.05043362241494329
Synthia
0.0016010673782521682
TURBOMOLE
6.00400266844563E-4
VAMP
0.0031354236157438292
Visualization
0.7302201467645096
X-Cell
0.0014676450967311542
ZDOCK
0.03188792528352235
Year
2010
0.005390526436517949
2011
0.034522307604083036
2012
0.049776350498910424
2013
0.05734602592040371
2014
0.06250716825324006
2015
0.07913751577015712
2016
0.08211950911801812
2017
0.09599724739075582
2018
0.11171005849294643
2019
0.1281110219061819
2020
0.36311503612799634
2021
0.4503956875788508
2022
0.4994838857667164
2023
0.5727721068929923
2024
0.8026149787819704
2025
1.0
2026
0.4856061474939787
2027
0.0
Keywords
target
1.0
potential
0.2058856787471024
docking
0.16297280488494376
between
0.16023067789902187
visualization
0.15881721038050545
analysis
0.14666138972126422
novel
0.09371289647763895
energy
0.08333804489172839
binding
0.06337988353027647
activity
0.05303330129473625
cell
0.052694069090292305
experimental
0.04243229490586306
interaction
0.03576072821846554
promising
0.030530898399954768
synthesized
0.025385876632554982
mechanism
0.019194888901453044
protein
0.015887374908124613
chemical
0.013541018827387346
design
0.010601006388873183
well
0.010374851585910555
development
0.010035619381466614
stability
0.009017922768134788
performance
0.006954260191100808
synthesis
0.006501950585175552
including
0.0
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