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Application
Discovery Studio
0.8189116490792469
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737183724983473
Amorphous Cell
0.25181801790973013
Antibody
4.8079812488731295E-4
Blends
0.003906484764709417
CASTEP
0.4922170803533866
CDOCKER
0.16894044113227957
CHARMm
0.2639581705631348
COMPASS
0.3717771500691147
COMPASS III
0.05138529959733157
COSMObase
0.002103491796381994
COSMOconf
0.00306508804615662
COSMOmic
2.4039906244365647E-4
COSMOperm
0.00102169601538554
COSMOplex
5.408978904982271E-4
COSMOquick
0.001562593905883767
COSMOtherm
0.07127832201454415
Cantera
0.0
Catalyst
0.15517759480738025
Classical Simulations
1.0
Conformers
0.0016827934371055953
Crystallization
0.08702446060460364
DFTB Plus
0.006250375623535068
DMol3
0.24544744275497327
DPD
0.006490774685978725
Discover
0.014484043512230302
Forcite
0.48891159324478634
GULP
0.0404471422561452
Kinetix
1.2019953122182824E-4
LUDI
0.01051745898190997
LibDock
0.06268405553218342
LigandFit
0.02422020554119839
MCSS
0.002524190155658393
MODELER
0.250555922831901
MesoDyn
0.0032453873429893624
Mesocite
0.006610974217200553
Mesoscale
0.013041649137568364
Modules
0.0
Morphology
0.022958110463369194
ONETEP
0.002524190155658393
Polymorph
0.003125187811767534
QMERA
6.009976561091412E-4
QSAR
0.0018630927339383376
Quantum Mechanics
0.7237213774866278
Reflex
0.06076086303263417
Reflex Plus
0.0024640903900474786
Semi-empirical
0.010096760622633571
Sorption
0.0515054991285534
Synthia
0.001562593905883767
TURBOMOLE
6.610974217200553E-4
VAMP
0.003125187811767534
Visualization
0.6916281026503996
X-Cell
0.0018029929683274235
ZDOCK
0.03004988280545706
Year
2010
0.005013868145935566
2011
0.03211009174311927
2012
0.04629827181566034
2013
0.05333902282910177
2014
0.05813953488372093
2015
0.07360785150416044
2016
0.07648815873693193
2017
0.09014294858118199
2018
0.23341156390014936
2019
0.31854064433539575
2020
0.36249199914657565
2021
0.4192447194367399
2022
0.4645828888414764
2023
0.5346703648389162
2024
0.8372093023255814
2025
1.0
2026
0.45316833795604866
2027
0.0
Keywords
target
1.0
potential
0.1979085099396297
between
0.16552577736239865
docking
0.14690949506175957
visualization
0.14367627371239486
analysis
0.14152921266008234
energy
0.0919447321225593
novel
0.08775164818510192
binding
0.054838465230240725
cell
0.05107479350324585
experimental
0.04907928970168481
activity
0.04678067139862083
interaction
0.036474778347520775
promising
0.028821137184571473
synthesized
0.025032205915784686
mechanism
0.01987925939023466
chemical
0.01732804566925156
well
0.014978908282603754
design
0.009952259466013287
stability
0.009522847255550785
protein
0.00919447321225593
performance
0.008815580085377252
development
0.006340144989769886
synthesis
0.005102427441966203
effective
0.0
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