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Application
Discovery Studio
0.9744635113598458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864242794581933
Amorphous Cell
0.2602607190141562
Antibody
3.0553009471432935E-4
Blends
0.0032589876769528467
CASTEP
0.45162440167023116
CDOCKER
0.18667888787045525
CHARMm
0.2741114166412058
COMPASS
0.3750381912618393
COMPASS III
0.05484265200122212
COSMObase
0.002240554027905082
COSMOconf
0.002698849169976576
COSMOmic
4.0737345961910584E-4
COSMOperm
0.0014258071086668703
COSMOplex
4.5829514207149406E-4
COSMOquick
0.0017313372033811998
COSMOtherm
0.06736938588450962
Cantera
5.092168245238823E-5
Catalyst
0.15643140849373663
Classical Simulations
1.0
Conformers
0.0016804155209288116
Crystallization
0.07913229453101131
DFTB Plus
0.006110601894286587
DMol3
0.21376922293512576
DPD
0.0043792646909053875
Discover
0.008554842652001222
Forcite
0.504990324880334
GULP
0.03238619003971891
Kinetix
1.5276504735716468E-4
LUDI
0.008809451064263164
LibDock
0.07042468683165291
LigandFit
0.018484570730216927
MCSS
0.002036867298095529
MODELER
0.23622568489662898
MesoDyn
0.002444240757714635
Mesocite
0.0054486200224055405
Mesoscale
0.010438944902739587
Modules
0.0
Morphology
0.01924839596700275
ONETEP
0.0019350239331907527
Polymorph
0.0021896323454526937
QMERA
5.092168245238823E-4
QSAR
0.0018331805682859762
Quantum Mechanics
0.6512373968835931
Reflex
0.057541501171198696
Reflex Plus
0.0011711986964049292
Reflex QPA
0.0
Semi-empirical
0.009267746206334658
Sorption
0.05137997759445972
Synthia
0.0012730420613097056
TURBOMOLE
7.638252367858234E-4
VAMP
0.0025460841226194113
Visualization
0.8099093594052348
X-Cell
0.0012221203788573174
ZDOCK
0.031214991343313982
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05655440195830168
2016
0.06356039503671816
2017
0.07081961678061957
2018
0.08196167806195662
2019
0.12796488562505276
2020
0.2303536760361273
2021
0.46146703806870937
2022
0.517092934920233
2023
0.8254410399257196
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21233150379576474
visualization
0.17866380669989276
docking
0.17733896915021136
between
0.1542279141168801
analysis
0.147435493028831
novel
0.09313818265934852
energy
0.0776186570773663
binding
0.05907093138182659
activity
0.05017559354825143
cell
0.04950266018968309
interaction
0.038378230605850314
experimental
0.03324711374676677
promising
0.024246630075915293
synthesized
0.023678842554623263
mechanism
0.017159800643492523
protein
0.015141000567787522
chemical
0.007843879460812147
stability
0.007107858599878031
synthesis
0.006918596092780687
development
0.0053624377010914135
well
0.0038483376443126617
design
0.0025024709271759932
effective
0.0012407208798603663
performance
0.0
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