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Application
Discovery Studio
0.36763707804965173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03310496026308578
Amorphous Cell
0.13795560427514386
Antibody
2.1923814743765414E-4
Blends
0.004055905727596602
CASTEP
0.6187996711427789
CDOCKER
0.09120306933406412
CHARMm
0.16042751438750344
COMPASS
0.2457111537407509
COMPASS III
0.006577144423129624
COSMOSim3D
5.4809536859413536E-5
COSMObase
5.480953685941354E-4
COSMOconf
0.0011510002740476844
COSMOmic
6.02904905453549E-4
COSMOperm
4.932858317347219E-4
COSMOplex
1.644286105782406E-4
COSMOquick
9.317621266100301E-4
COSMOtherm
0.06697725404220334
Catalyst
0.12699369690326118
Classical Simulations
0.7040833104960263
Conformers
0.003781858043299534
Crystallization
0.07338996985475472
DFTB Plus
0.0034530008221430528
DMol3
0.3970950945464511
DPD
0.01085228829816388
Discover
0.04390243902439024
Equilibria
0.0
Forcite
0.24214853384488902
GULP
0.1068785968758564
Kinetix
0.0
LUDI
0.01145519320361743
LibDock
0.02696629213483146
LigandFit
0.027843244724582078
MCSS
0.001644286105782406
MODELER
0.17265004110715265
MesoDyn
0.006631953959989038
Mesocite
0.005700191833379008
Mesoscale
0.02044395724856125
Morphology
0.01611400383666758
ONETEP
0.005097286927925459
Polymorph
0.004768429706768978
QMERA
4.932858317347219E-4
QSAR
0.004110715264456015
Quantum Mechanics
1.0
Reflex
0.048999725952315706
Reflex Plus
0.006248287201973143
Reflex QPA
2.1923814743765414E-4
Semi-empirical
0.009536859413537956
Sorption
0.028720197314332695
Synthia
0.001425047958344752
TURBOMOLE
0.0010961907371882709
VAMP
0.005480953685941353
Visualization
0.2928473554398465
X-Cell
0.006577144423129624
ZDOCK
0.01534667032063579
Year
2002
0.0
2003
0.02397442727757059
2004
0.07920440419108507
2005
0.10175812466702185
2006
0.1408275617119517
2007
0.16640028414136032
2008
0.23512697567039603
2009
0.27384123601491744
2010
0.33741786538803054
2011
0.30065707689575566
2012
0.38838572189664355
2013
0.5336529923637009
2014
0.6563665423548215
2015
0.5121648019889895
2016
0.3155744983129107
2017
0.3049191973006571
2018
0.4473450541644468
2019
0.18256082400994494
2020
0.35482152370804476
2021
0.2690463505594033
2022
1.0
2023
0.5244183981530811
2024
0.17971941040667733
2025
0.0754750488367963
2026
0.04333155744983129
Keywords
target
1.0
between
0.20928591589048828
energy
0.14301439458086368
experimental
0.12483770815692916
potential
0.0808072255151002
analysis
0.07643240191927744
chemical
0.06965848151284222
well
0.06488851255997742
surface
0.058368614168783514
novel
0.042478125882020885
interaction
0.03863957098504093
visualization
0.03254304261924922
cell
0.028083545018346034
binding
0.02026531188258538
docking
0.016454981653965566
applied
0.014705052215636467
higher
0.014309906858594412
adsorption
0.01363251481795089
synthesized
0.008269827829523003
activity
0.007479537115438893
formation
0.007479537115438893
mechanism
0.006322325712672876
temperature
0.002427321478972622
stable
0.0019192774484899802
crystal
0.0
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