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Application
Discovery Studio
0.3763823444561977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03673286546214723
Amorphous Cell
0.14797670598775572
Antibody
3.4841471305559706E-4
Blends
0.004579164800159275
CASTEP
0.6255039569956697
CDOCKER
0.09322582250759047
CHARMm
0.15857846797073316
COMPASS
0.26016624359165796
COMPASS III
0.007814444278532676
COSMOSim3D
4.9773530436513865E-5
COSMObase
4.977353043651386E-4
COSMOconf
0.0013438853217858744
COSMOmic
5.972823652381663E-4
COSMOperm
4.479617739286248E-4
COSMOplex
1.9909412174605546E-4
COSMOquick
0.0012443382609128464
COSMOtherm
0.06843860435020656
Catalyst
0.11965556716937932
Classical Simulations
0.7253496590513165
Conformers
0.003932108904484595
Crystallization
0.07555621920262805
DFTB Plus
0.0033846000696829428
DMol3
0.3909213080483799
DPD
0.010800856104723509
Discover
0.04295455676671146
Equilibria
0.0
Forcite
0.2617589965656264
GULP
0.10362849036882187
Kinetix
9.954706087302773E-5
LUDI
0.01070130904385048
LibDock
0.028769100592305013
LigandFit
0.026778159374844457
MCSS
0.0018913941565875268
MODELER
0.17082275645811557
MesoDyn
0.006171917774127719
Mesocite
0.006122144243691205
Mesoscale
0.020058732765915088
Morphology
0.017221641531033796
ONETEP
0.005574635408889553
Polymorph
0.005076900104524414
QMERA
5.972823652381663E-4
QSAR
0.004230750087103679
Quantum Mechanics
1.0
Reflex
0.049673983375640836
Reflex Plus
0.005923050121945149
Reflex QPA
2.488676521825693E-4
Semi-empirical
0.00940719725250112
Sorption
0.03120800358369419
Synthia
0.0013438853217858744
TURBOMOLE
0.0012443382609128464
VAMP
0.005325767756706983
Visualization
0.3170076153501568
X-Cell
0.0062714648350007465
ZDOCK
0.015827982678811407
Year
2002
0.0
2003
0.023923444976076555
2004
0.07903597377281588
2005
0.10154173312068049
2006
0.14052808789650895
2007
0.16622363990785044
2008
0.23462697146907674
2009
0.2732589048378522
2010
0.3367003367003367
2011
0.3001949317738791
2012
0.3875598086124402
2013
0.5031011873117136
2014
0.4517100832890307
2015
0.5135566188197768
2016
0.5277334751018962
2017
0.5536062378167641
2018
0.4552542973595605
2019
0.2812333864965444
2020
0.5360623781676414
2021
0.37816764132553604
2022
1.0
2023
0.6423888002835372
2024
0.3317384370015949
2025
0.07708665603402445
2026
0.04323941166046429
Keywords
target
1.0
between
0.20692338588211667
energy
0.14004920172708102
experimental
0.12074505472436992
potential
0.08781002108645446
analysis
0.07744251430866553
chemical
0.06760216889245908
well
0.06378652475148107
surface
0.056155236469525055
novel
0.04674164072698062
visualization
0.04091776282759313
interaction
0.04023998393412993
cell
0.032759313184054624
docking
0.023295511597549955
binding
0.01910332362687017
higher
0.015011547344110854
adsorption
0.012676975599959835
applied
0.01227532884827794
synthesized
0.010216889245908224
mechanism
0.008208655487498745
activity
0.007982729189677679
formation
0.007229641530274124
temperature
0.004367908424540616
stable
0.0016818957726679386
design
0.0
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