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Application
Discovery Studio
0.3800930026572188
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03306579244856432
Amorphous Cell
0.1373502147863441
Antibody
2.2609088853719196E-4
Blends
0.004408772326475243
CASTEP
0.6188107619262944
CDOCKER
0.09303640063305449
CHARMm
0.16448112141080715
COMPASS
0.24457381867510739
COMPASS III
0.006500113045444268
COSMOSim3D
5.652272213429799E-5
COSMObase
5.087044992086819E-4
COSMOconf
0.0011869771648202578
COSMOmic
5.652272213429799E-4
COSMOperm
5.087044992086819E-4
COSMOplex
1.6956816640289397E-4
COSMOquick
9.608862762830657E-4
COSMOtherm
0.06664028939633733
Catalyst
0.12994573818675106
Classical Simulations
0.7078340492878137
Conformers
0.003730499660863667
Crystallization
0.07200994799909563
DFTB Plus
0.003391363328057879
DMol3
0.39758082749265206
DPD
0.01062627176124802
Discover
0.04386163237621524
Equilibria
0.0
Forcite
0.24027809179290074
GULP
0.10801492199864346
Kinetix
0.0
LUDI
0.011417589871128193
LibDock
0.028035270178611803
LigandFit
0.02893963373276057
MCSS
0.0015826362197603437
MODELER
0.17844223377797874
MesoDyn
0.006556635767578567
Mesocite
0.005539226769161203
Mesoscale
0.01989599819127289
Morphology
0.016108975808274927
ONETEP
0.005087044992086819
Polymorph
0.004747908659281031
QMERA
5.652272213429799E-4
QSAR
0.004182681437938051
Quantum Mechanics
1.0
Reflex
0.0478182229256161
Reflex Plus
0.006104453990504182
Reflex QPA
1.6956816640289397E-4
Semi-empirical
0.009326249152159167
Sorption
0.028713542844223377
Synthia
0.0013565453312231518
TURBOMOLE
0.0010739317205516617
VAMP
0.005256613158489713
Visualization
0.29928781370110785
X-Cell
0.006556635767578567
ZDOCK
0.016222021252543524
Year
2002
0.0
2003
0.02402562733582488
2004
0.0793735540131696
2005
0.10197544046983449
2006
0.14112831464673428
2007
0.16675565047161417
2008
0.23562911550097881
2009
0.27442605445808865
2010
0.3381384588004983
2011
0.3012991635522335
2012
0.38921516284036306
2013
0.5346147001245773
2014
0.5652251290265172
2015
0.4995550809752625
2016
0.31642641039330843
2017
0.3055703861897135
2018
0.400961025093433
2019
0.2199679658302189
2020
0.3593166043780032
2021
0.26962092899092366
2022
1.0
2023
0.4586225306994127
2024
0.1797472859939491
2025
0.07563623420537462
2026
0.04342409681437978
Keywords
target
1.0
between
0.20933526011560694
energy
0.1419364161849711
experimental
0.12560693641618498
potential
0.08372832369942197
analysis
0.07754335260115607
chemical
0.06950867052023121
well
0.06667630057803468
surface
0.058959537572254334
novel
0.045173410404624276
interaction
0.04132947976878613
visualization
0.03624277456647399
cell
0.02953757225433526
binding
0.02375722543352601
docking
0.0203757225433526
applied
0.01606936416184971
higher
0.015462427745664739
adsorption
0.01338150289017341
activity
0.009739884393063584
synthesized
0.009421965317919076
formation
0.008728323699421966
mechanism
0.007312138728323699
temperature
0.0036705202312138727
stable
0.0030346820809248553
crystal
0.0
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