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Application
Discovery Studio
0.4050623328117902
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04312419768934531
Amorphous Cell
0.16423299101412067
Antibody
2.0057766367137357E-4
Blends
0.004693517329910141
CASTEP
0.6337451861360719
CDOCKER
0.1007301026957638
CHARMm
0.16074293966623876
COMPASS
0.2857028241335045
COMPASS III
0.011432926829268292
COSMOSim3D
4.011553273427471E-5
COSMObase
6.418485237483953E-4
COSMOconf
0.0012435815147625161
COSMOmic
7.220795892169448E-4
COSMOperm
6.819640564826701E-4
COSMOplex
2.0057766367137357E-4
COSMOquick
0.0012435815147625161
COSMOtherm
0.0693196405648267
Cantera
0.0
Catalyst
0.12275353016688062
Classical Simulations
0.7652840179717587
Conformers
0.0035301668806161745
Crystallization
0.08035141206675224
DFTB Plus
0.0038510911424903724
DMol3
0.38234114249037227
DPD
0.010750962772785623
Discover
0.040637034659820284
Equilibria
0.0
Forcite
0.3026315789473684
GULP
0.0965982028241335
Kinetix
1.2034659820282414E-4
LUDI
0.0103096919127086
LibDock
0.032974967907573816
LigandFit
0.024109435173299103
MCSS
0.0018453145057766367
MODELER
0.1629091784338896
MesoDyn
0.00629813863928113
Mesocite
0.006177792041078305
Mesoscale
0.02017811296534018
Morphology
0.018172336328626443
ONETEP
0.0054557124518613605
Polymorph
0.004934210526315789
QMERA
6.819640564826701E-4
QSAR
0.0040516688061617455
Quantum Mechanics
1.0
Reflex
0.053754813863928115
Reflex Plus
0.005415596919127086
Reflex QPA
2.4069319640564828E-4
Semi-empirical
0.009667843388960205
Sorption
0.03594351732991014
Synthia
0.0016848523748395378
TURBOMOLE
0.001123234916559692
VAMP
0.005054557124518614
Visualization
0.3705471758664955
X-Cell
0.005896983311938383
ZDOCK
0.017771181001283696
Year
2002
0.0
2003
0.01653363740022805
2004
0.06485176738882555
2005
0.0815279361459521
2006
0.11274230330672748
2007
0.13340935005701254
2008
0.18842645381984036
2009
0.21949828962371723
2010
0.2723774230330673
2011
0.2491448118586089
2012
0.31157354618015964
2013
0.4260262257696693
2014
0.5260832383124288
2015
0.4484036488027366
2016
0.42916191562143674
2017
0.47633979475484606
2018
0.5220923603192702
2019
0.5588654503990877
2020
0.5205245153933865
2021
0.4301596351197263
2022
1.0
2023
0.8258266818700114
2024
0.5447548460661346
2025
0.2666761687571266
2026
0.04418472063854048
2027
1.4253135689851768E-4
Keywords
target
1.0
between
0.20312772175663382
energy
0.14088296204540615
experimental
0.11523796620666964
potential
0.10381868504074167
analysis
0.08665105386416862
chemical
0.06365765382158825
well
0.0608705750285482
visualization
0.0585480093676815
surface
0.05305127063696363
novel
0.052296436797181954
interaction
0.04376100799349682
docking
0.040199740646834535
cell
0.03760620899220005
binding
0.02177405307062535
higher
0.016974084038167497
synthesized
0.015657963497009698
adsorption
0.014825710801865795
mechanism
0.013470880833026883
activity
0.012367662144115199
applied
0.009309617357307372
formation
0.005632221727601757
design
0.003212882497532274
stable
8.70962122825014E-4
temperature
0.0
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