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Application
Discovery Studio
0.9788506515202138
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842250667648955
Amorphous Cell
0.2559627958375541
Antibody
3.683580440187863E-4
Blends
0.0034994014181784694
CASTEP
0.45777695920434663
CDOCKER
0.19297357031034165
CHARMm
0.28234644074039966
COMPASS
0.3708905055714154
COMPASS III
0.05032691776406667
COSMObase
0.001979924486600976
COSMOconf
0.0024864167971268072
COSMOmic
3.2231328851643797E-4
COSMOperm
0.0012892531540657519
COSMOplex
5.064923105258311E-4
COSMOquick
0.0016576111980845382
COSMOtherm
0.06768579058845198
Cantera
4.6044755502348285E-5
Catalyst
0.1715627590017497
Classical Simulations
1.0
Conformers
0.0017036559535868864
Crystallization
0.07758541302145686
DFTB Plus
0.0060779077263099736
DMol3
0.2201860208122295
DPD
0.00483469932774657
Discover
0.008978727322957914
Forcite
0.494842987383737
GULP
0.03379685053872364
Kinetix
1.3813426650704486E-4
LUDI
0.010037756699511926
LibDock
0.07067869969610462
LigandFit
0.0214568560640943
MCSS
0.002302237775117414
MODELER
0.2529238419743991
MesoDyn
0.0024403720416244588
Mesocite
0.005985818215305277
Mesoscale
0.011004696565061239
Modules
0.0
Morphology
0.01906252877797219
ONETEP
0.0021641035086103692
Polymorph
0.002302237775117414
QMERA
5.525370660281794E-4
QSAR
0.0020259692421033242
Quantum Mechanics
0.6636891058108482
Reflex
0.056266691223869604
Reflex Plus
0.0013352979095681001
Reflex QPA
0.0
Semi-empirical
0.009577309144488443
Sorption
0.049682291187033795
Synthia
0.0012432083985634036
TURBOMOLE
7.367160880375726E-4
VAMP
0.0028547748411455933
Visualization
0.7964361359241182
X-Cell
0.0011050741320563588
ZDOCK
0.03250759738465789
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.11384926998058909
2017
0.14203730272596843
2018
0.1649928263988522
2019
0.18676681576504348
2020
0.21259177989703773
2021
0.5169212591779897
2022
0.7356738965313528
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.2045553022738833
visualization
0.17403590738682392
docking
0.17173753320397128
between
0.1561387313728076
analysis
0.1421977732145212
novel
0.09455360675194514
energy
0.07882293099225712
binding
0.06177351594732579
activity
0.05374804543998794
cell
0.050941014675684335
interaction
0.040240387332567205
experimental
0.03688702172151994
synthesized
0.025658898664305495
promising
0.023190972287635878
mechanism
0.020139032798929937
protein
0.01850002825869897
chemical
0.011359996985738776
synthesis
0.00909930106817882
well
0.008703679282605828
development
0.007554492191179518
design
0.007460296527947853
stability
0.006198074640643545
effective
1.3187392852433074E-4
performance
0.0
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