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Application
Discovery Studio
0.3788842566725405
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042254965642200264
Amorphous Cell
0.16580629722060783
Antibody
3.0768178865679804E-4
Blends
0.005230590407165567
CASTEP
0.6369696762503846
CDOCKER
0.09674882909985984
CHARMm
0.14895217257529658
COMPASS
0.2872038562784178
COMPASS III
0.011350039314895217
COSMOSim3D
3.41868654063109E-5
COSMObase
5.469898465009744E-4
COSMOconf
0.0010939796930019487
COSMOmic
6.49550442719907E-4
COSMOperm
5.811767119072853E-4
COSMOplex
2.3930805784417626E-4
COSMOquick
0.001333287750846125
COSMOtherm
0.07021982154456258
Cantera
0.0
Catalyst
0.10707326245256572
Classical Simulations
0.7527264025161533
Conformers
0.003589620867662644
Crystallization
0.08423643636115005
DFTB Plus
0.004375918772007795
DMol3
0.37947420601005094
DPD
0.011418413045707839
Discover
0.04020375371782161
Equilibria
0.0
Forcite
0.3033400567501966
GULP
0.09298827390516563
Kinetix
1.367474616252436E-4
LUDI
0.008956958736453455
LibDock
0.031862158558681755
LigandFit
0.02140097774435062
MCSS
0.0017093432703155448
MODELER
0.1550374346176199
MesoDyn
0.006153635773135961
Mesocite
0.0067006256196369355
Mesoscale
0.020888174763255957
Morphology
0.019281392089159344
ONETEP
0.005401524734197121
Polymorph
0.005128029810946635
QMERA
7.179241735325288E-4
QSAR
0.0041024238487573075
Quantum Mechanics
1.0
Reflex
0.05592971180472463
Reflex Plus
0.005777580253666541
Reflex QPA
2.0512119243786537E-4
Semi-empirical
0.010085125294861714
Sorption
0.03538340569553178
Synthia
0.0018460907319407882
TURBOMOLE
0.0010256059621893269
VAMP
0.004922908618508769
Visualization
0.3576971727462309
X-Cell
0.005675019657447608
ZDOCK
0.016272947933403985
Year
2002
0.0
2003
0.01879961008216126
2004
0.06210834145662164
2005
0.07979390057095112
2006
0.11043030218632502
2007
0.130622475978276
2008
0.1843754351761593
2009
0.21473332404957526
2010
0.26458710486004733
2011
0.23590029243837907
2012
0.3045536833310124
2013
0.4184653947918117
2014
0.5155270853641554
2015
0.5461634869795293
2016
0.5840412198858098
2017
0.6298565659378916
2018
0.7228798217518452
2019
0.7125748502994012
2020
0.6591004038434758
2021
0.572761453836513
2022
1.0
2023
0.854337835955995
2024
0.7975212365965743
2025
0.14343406210834145
2026
0.03411781088984821
Keywords
target
1.0
between
0.2029923102641257
energy
0.13970244065529924
experimental
0.11397525911066533
potential
0.09949849548645938
analysis
0.08311601471079906
chemical
0.062102975593447005
well
0.058592443998662654
visualization
0.05307589434971582
surface
0.05285857572718154
novel
0.04961551320628552
interaction
0.041223671013039115
cell
0.03570712136409228
docking
0.03368438649281177
higher
0.01668338348378469
binding
0.015479772651287195
synthesized
0.014844533600802408
adsorption
0.014393179538615847
mechanism
0.013457037780006688
activity
0.009311267134737546
applied
0.008592443998662654
formation
0.004179204279505183
temperature
0.0017552657973921766
design
0.0010197258441992645
stable
0.0
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