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Application
Discovery Studio
0.382870551427454
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034277696111185356
Amorphous Cell
0.13911532807697446
Antibody
2.0045436322330617E-4
Blends
0.004142723506614994
CASTEP
0.6224107978083656
CDOCKER
0.09381264198850728
CHARMm
0.1691834825604704
COMPASS
0.2503674996659094
COMPASS III
0.006681812107443539
COSMOSim3D
6.681812107443539E-5
COSMObase
6.013630896699185E-4
COSMOconf
0.0013363624214887077
COSMOmic
4.677268475210477E-4
COSMOperm
5.345449685954831E-4
COSMOplex
6.681812107443539E-5
COSMOquick
9.354536950420954E-4
COSMOtherm
0.06601630362154216
Catalyst
0.13263397033275423
Classical Simulations
0.7174929840972872
Conformers
0.0035413604169450756
Crystallization
0.07149538954964586
DFTB Plus
0.0033409060537217695
DMol3
0.3940264599759455
DPD
0.010490445008686356
Discover
0.042629961245489775
Equilibria
0.0
Forcite
0.24909795536549512
GULP
0.10590672190298009
Kinetix
0.0
LUDI
0.01289589736736603
LibDock
0.027595884003741813
LigandFit
0.030803153815314715
MCSS
0.0017372711479353201
MODELER
0.17573165842576507
MesoDyn
0.00681544834959241
Mesocite
0.005479085928103701
Mesoscale
0.019978618201256182
Morphology
0.016169985300013363
ONETEP
0.0048777228384337835
Polymorph
0.0043431778698383005
QMERA
2.6727248429774154E-4
QSAR
0.003942269143391687
Quantum Mechanics
1.0
Reflex
0.04824268341574235
Reflex Plus
0.005746358412401443
Reflex QPA
2.0045436322330617E-4
Semi-empirical
0.008485901376453294
Sorption
0.02973406387812375
Synthia
0.0012695443004142723
TURBOMOLE
0.0011359080582654015
VAMP
0.004744086596284913
Visualization
0.30128290792462914
X-Cell
0.006280903380996927
ZDOCK
0.015368167847120138
Year
2003
0.0
2004
0.051430781129157
2005
0.07269914926527456
2006
0.10827532869296211
2007
0.1094354215003867
2008
0.20591647331786542
2009
0.2509667440061872
2010
0.3217324052590874
2011
0.28267594740912605
2012
0.3762567672080433
2013
0.3694895591647332
2014
0.4408352668213457
2015
0.4075792730085073
2016
0.3056844547563805
2017
0.25638051044083526
2018
0.3025908739365816
2019
0.11639597834493426
2020
0.3565351894818252
2021
0.26701469450889403
2022
1.0
2023
0.34106728538283065
2024
0.16763341067285384
2025
0.05723124516627997
2026
0.016241299303944315
Keywords
target
1.0
between
0.19744327261105785
energy
0.13285394694790667
experimental
0.11665068712048578
potential
0.08111217641418984
analysis
0.07456056248002557
chemical
0.06618728028124002
well
0.0609459891339086
surface
0.054554170661553214
novel
0.04547778843080857
interaction
0.03745605624800256
visualization
0.033908596995845315
cell
0.027388942154042827
binding
0.021380632790028765
docking
0.01872802812400128
applied
0.016107382550335572
higher
0.015148609779482262
adsorption
0.012719718759987217
activity
0.010770214125918824
synthesized
0.010258868648130394
formation
0.006775327580696708
mechanism
0.006232023010546501
temperature
0.004506232023010546
stable
0.003131991051454139
design
0.0
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