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Application
Discovery Studio
0.9255458400963401
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06966889319830497
Amorphous Cell
0.27472527472527475
Antibody
1.436472024707319E-4
Blends
0.003591180061768297
CASTEP
0.43331178625296274
CDOCKER
0.1781943546649429
CHARMm
0.25289089994972347
COMPASS
0.3776484952955541
COMPASS III
0.06686777275012569
COSMObase
0.0027292968469439056
COSMOconf
0.003232062055591467
COSMOmic
2.872944049414638E-4
COSMOperm
0.0013646484234719528
COSMOplex
2.872944049414638E-4
COSMOquick
0.001436472024707319
COSMOtherm
0.06765783236371471
Cantera
0.0
Catalyst
0.1324427206780148
Classical Simulations
1.0
Conformers
0.0017237664296487825
Crystallization
0.07800043094160741
DFTB Plus
0.006320476908712203
DMol3
0.20232708468002586
DPD
0.003591180061768297
Discover
0.006176829706241471
Forcite
0.5317101199454141
GULP
0.027939380880557352
Kinetix
1.436472024707319E-4
LUDI
0.005889535301300007
LibDock
0.06672412554765496
LigandFit
0.01098901098901099
MCSS
0.001436472024707319
MODELER
0.21884651296416002
MesoDyn
0.001436472024707319
Mesocite
0.004668534080298786
Mesoscale
0.008547008547008548
Modules
0.0
Morphology
0.01838684191625368
ONETEP
0.0013646484234719528
Polymorph
0.0021547080370609784
QMERA
2.1547080370609782E-4
QSAR
0.0016519428284134166
Quantum Mechanics
0.6231415643180349
Reflex
0.057027939380880556
Reflex Plus
9.337068160597573E-4
Reflex QPA
0.0
Semi-empirical
0.00869065574947928
Sorption
0.05228758169934641
Synthia
0.001005530417295123
TURBOMOLE
5.745888098829275E-4
VAMP
0.002011060834590246
Visualization
0.7894850247791424
X-Cell
0.001292824822236587
ZDOCK
0.030309559721324427
Year
2016
0.0
2017
0.03659506762132061
2018
0.08538849111641475
2019
0.09599575709360912
2020
0.11022717227967825
2021
0.14116503137982853
2022
0.35949792274374615
2023
0.5241757270396888
2024
0.7759215062317688
2025
1.0
2026
0.37655794219040045
2027
8.839388314328649E-4
Keywords
target
1.0
potential
0.23219985268843604
docking
0.18413945494721334
visualization
0.17705008593174565
analysis
0.16013994598575987
between
0.1529278173336607
novel
0.09280628529339553
energy
0.08224895654308863
binding
0.05717530076110975
cell
0.05591701448563712
activity
0.04858212619690646
promising
0.03664375153449546
interaction
0.03302234225386693
experimental
0.030966118340289714
synthesized
0.024275718143874293
mechanism
0.017861527129879696
stability
0.017094279400932975
performance
0.011171126933464276
protein
0.00831696538178247
development
0.008163515835993125
effective
0.007426958016204272
synthesis
0.004572796464522465
chemical
0.0016572550945249203
design
0.0012889761846304935
including
0.0
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