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Application
Discovery Studio
0.3939498372582807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033868303044607036
Amorphous Cell
0.14402879395798915
Antibody
3.5402407363700734E-4
Blends
0.004130280859098418
CASTEP
0.6193061128156715
CDOCKER
0.09806466839745102
CHARMm
0.1698725513334907
COMPASS
0.25247816851545907
COMPASS III
0.007965541656832664
COSMOSim3D
5.900401227283455E-5
COSMObase
5.31036110455511E-4
COSMOconf
8.260561718196837E-4
COSMOmic
4.720320981826764E-4
COSMOperm
2.9502006136417275E-4
COSMOplex
1.180080245456691E-4
COSMOquick
0.001062072220911022
COSMOtherm
0.06868067028557942
Catalyst
0.13140193533160255
Classical Simulations
0.7202029738022185
Conformers
0.003068208638187397
Crystallization
0.07452206750059004
DFTB Plus
0.00401227283455275
DMol3
0.396565966485721
DPD
0.0112697663441114
Discover
0.04389898513098891
Forcite
0.25418928487137127
GULP
0.10579419400519235
Kinetix
0.0
LUDI
0.011505782393202739
LibDock
0.030505074345055463
LigandFit
0.029088978050507433
MCSS
0.001829124380457871
MODELER
0.18533160254897332
MesoDyn
0.006667453386830304
Mesocite
0.005546377153646448
Mesoscale
0.020651404295492094
Morphology
0.01699315553457635
ONETEP
0.0052513570922822755
Polymorph
0.004130280859098418
QMERA
6.4904413500118E-4
QSAR
0.003953268822279915
Quantum Mechanics
1.0
Reflex
0.04991739438281803
Reflex Plus
0.005664385178192117
Reflex QPA
0.0
Semi-empirical
0.010443710172291716
Sorption
0.02891196601368893
Synthia
0.0017701203681850365
TURBOMOLE
8.850601840925183E-4
VAMP
0.005605381165919282
Visualization
0.31348831720556997
X-Cell
0.006490441350011801
ZDOCK
0.016521123436393673
Year
2002
0.0
2003
0.028201378734071445
2004
0.0931689993733027
2005
0.11969918529350324
2006
0.165656987674953
2007
0.19573845832462922
2008
0.27637351159390017
2009
0.32212241487361604
2010
0.39690829329433885
2011
0.3417589304365991
2012
0.24900772926676415
2013
0.38625443910591184
2014
0.5335283058282849
2015
0.601838312095258
2016
0.6225193231669104
2017
0.38458324629204094
2018
0.35826195947357425
2019
0.33110507624817215
2020
0.5742636306663881
2021
0.32149571756841444
2022
1.0
2023
0.6714017129726342
2024
0.21829956131188635
2025
0.08899101733862544
2026
0.05097138082306246
Keywords
target
1.0
between
0.2100574202332327
energy
0.14396495589889302
experimental
0.12123364707275203
potential
0.08932694015272598
analysis
0.08118747410169892
chemical
0.06994021192209791
well
0.06499733617474694
surface
0.058278576925353695
novel
0.047090510862487424
interaction
0.04211803705676907
visualization
0.04120049724738057
cell
0.03279464867104718
binding
0.027082223406144558
docking
0.026490262238797135
applied
0.015953353460013024
higher
0.014769431125318179
mechanism
0.01399988160776653
activity
0.013496714615521222
adsorption
0.012963949564908542
synthesized
0.010092937903273546
formation
0.008701829160007104
stable
0.0020126679689812348
temperature
0.0018054815604096372
design
0.0
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