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Application
Discovery Studio
0.9823193158151283
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845184247029733
Amorphous Cell
0.26675110065737895
Antibody
1.2061998673180146E-4
Blends
0.003075809661660937
CASTEP
0.43501598214824194
CDOCKER
0.1829202098787769
CHARMm
0.2669320306374766
COMPASS
0.3753090887160002
COMPASS III
0.06121464326638924
COSMObase
0.0025330197213678306
COSMOconf
0.0029551896749291356
COSMOmic
3.0154996682950363E-4
COSMOperm
0.0013871298474157168
COSMOplex
3.618599601954044E-4
COSMOquick
0.0017489898076111213
COSMOtherm
0.0662806827091249
Cantera
0.0
Catalyst
0.1483022736867499
Classical Simulations
1.0
Conformers
0.0012665098606839153
Crystallization
0.07840299137567094
DFTB Plus
0.006091309329955974
DMol3
0.20420963753693988
DPD
0.00410107954888125
Discover
0.006694409263614981
Forcite
0.514564863397865
GULP
0.030758096616609373
Kinetix
1.809299800977022E-4
LUDI
0.007237199203908087
LibDock
0.07062300223146975
LigandFit
0.013388818527229961
MCSS
0.0014474398407816175
MODELER
0.21946806585851275
MesoDyn
0.002050539774440625
Mesocite
0.005427899402931066
Mesoscale
0.00995114890537362
Modules
0.0
Morphology
0.018696097943429225
ONETEP
0.0017489898076111213
Polymorph
0.0021108497678065255
QMERA
3.618599601954044E-4
QSAR
0.0017489898076111213
Quantum Mechanics
0.6265605210783427
Reflex
0.05741511368433749
Reflex Plus
0.0011458898739521138
Reflex QPA
0.0
Semi-empirical
0.008865569024787407
Sorption
0.05216814426150413
Synthia
0.0012665098606839153
TURBOMOLE
7.840299137567095E-4
VAMP
0.0022917797479042276
Visualization
0.8239551293649358
X-Cell
0.0012665098606839153
ZDOCK
0.030758096616609373
Year
2015
0.009712985649282465
2016
0.06300315015750788
2017
0.07254112705635282
2018
0.08417920896044802
2019
0.09590479523976199
2020
0.10876793839691985
2021
0.25840042002100105
2022
0.5273013650682534
2023
0.6272313615680783
2024
0.979873993699685
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2277250056392391
docking
0.18942830647384645
visualization
0.1877490663926414
analysis
0.15709666908945086
between
0.15574325171056919
novel
0.0960425073310108
energy
0.08120504273290058
binding
0.06318454096593899
cell
0.054988846838266624
activity
0.05210656908694453
interaction
0.04005112910097997
experimental
0.03340935863054212
promising
0.03205594125166044
synthesized
0.027344043710368682
mechanism
0.020351387252813352
protein
0.017644552495050002
stability
0.015739742850698013
development
0.010250883480788993
synthesis
0.010250883480788993
performance
0.008546580114789844
effective
0.0074939221534374295
chemical
0.006817213463996591
design
0.003659239579939347
well
0.0
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