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Application
Discovery Studio
0.7016625013582527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06721068760114313
Amorphous Cell
0.24384533278242607
Antibody
4.4761216127810487E-4
Blends
0.004854870364631753
CASTEP
0.5725992493888372
CDOCKER
0.16010742691870675
CHARMm
0.25107599077230314
COMPASS
0.38312157834934407
COMPASS III
0.03773714836621561
COSMObase
0.0017560169403987192
COSMOconf
0.002410219329959026
COSMOmic
5.164755707055056E-4
COSMOperm
0.0011706779602658128
COSMOplex
4.8204386599180526E-4
COSMOquick
0.001928175463967221
COSMOtherm
0.07495782116172572
Cantera
3.4431704713700375E-5
Catalyst
0.15976310987156975
Classical Simulations
1.0
Conformers
0.0022724925111042246
Crystallization
0.09554798058051854
DFTB Plus
0.0062321385531797675
DMol3
0.28908859277622834
DPD
0.008435767654856591
Discover
0.021416520331921634
Forcite
0.4780842199497297
GULP
0.050649037633853256
Kinetix
2.0659022828220226E-4
LUDI
0.010949282098956719
LibDock
0.05750094687187963
LigandFit
0.02675343456254519
MCSS
0.002410219329959026
MODELER
0.23492752126157765
MesoDyn
0.003821919223220742
Mesocite
0.00726508969459078
Mesoscale
0.016182901215439176
Modules
0.0
Morphology
0.024653100575009468
ONETEP
0.003477602176083738
Polymorph
0.0037186241090796405
QMERA
7.230657989877079E-4
QSAR
0.0026856729676686293
Quantum Mechanics
0.845436077540199
Reflex
0.06583341941259511
Reflex Plus
0.003580897290224839
Reflex QPA
0.0
Semi-empirical
0.010501669937678615
Sorption
0.051303240023413556
Synthia
0.0016871535309713184
TURBOMOLE
0.0011706779602658128
VAMP
0.0034431704713700374
Visualization
0.6490376338532521
X-Cell
0.0026856729676686293
ZDOCK
0.027889680818097305
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09789678182278909
2015
0.20119942562716445
2016
0.23946279246557986
2017
0.3142157276797027
2018
0.43779035391502663
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17276414207328197
potential
0.1667438498996618
visualization
0.12180917498140585
analysis
0.12121977574762487
docking
0.11591518264359589
energy
0.09924360431664772
novel
0.07883916417575323
experimental
0.06257455198641575
cell
0.04419090921848468
binding
0.04245077814732174
interaction
0.03849338329193505
activity
0.03624805287753126
chemical
0.025779199820373567
well
0.02416536858502084
synthesized
0.0229585034872788
mechanism
0.0172188776154591
promising
0.014019281774933693
surface
0.013275516075162436
design
0.007100857435552
higher
0.0031434625801653126
stability
0.0023575969351239843
synthesis
0.0015997979202627037
protein
5.6133260360094865E-5
performance
0.0
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