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Application
Discovery Studio
0.32621299969484285
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06136520340151689
Amorphous Cell
0.20707883245230982
Antibody
0.0
Blends
0.0034474833371638705
CASTEP
0.02045506780050563
CDOCKER
0.0797517811997242
CHARMm
0.24615031027350034
COMPASS
0.3592277637324753
COMPASS III
0.01700758446334176
COSMOperm
0.0
COSMOtherm
4.596644449551827E-4
Catalyst
0.0530912433923236
Classical Simulations
1.0
Conformers
0.0022983222247759134
Crystallization
0.046196276717995866
DFTB Plus
9.193288899103654E-4
DMol3
0.04481728338313031
DPD
0.005745805561939784
Discover
0.04228912893587681
Forcite
0.40013789933348654
GULP
0.11238795679154218
LUDI
0.01356010112617789
LibDock
0.019076074465640084
LigandFit
0.027350034474833373
MCSS
9.193288899103654E-4
MODELER
0.07285681452539645
MesoDyn
0.0022983222247759134
Mesocite
0.0036773155596414617
Mesoscale
0.010342450011491611
Morphology
0.026200873362445413
ONETEP
0.0
Polymorph
0.003907147782119053
QMERA
4.596644449551827E-4
QSAR
2.2983222247759135E-4
Quantum Mechanics
0.06297402895886003
Reflex
0.017697081130774533
Reflex Plus
0.0011491611123879567
Semi-empirical
0.00505630889450701
Sorption
0.04458745116065272
Synthia
4.596644449551827E-4
VAMP
0.0029878188922086877
X-Cell
4.596644449551827E-4
ZDOCK
0.006435302229372558
Year
2002
0.0
2003
0.03866666666666667
2004
0.10933333333333334
2005
0.09466666666666666
2006
0.09066666666666667
2007
0.032
2008
0.048
2009
0.072
2010
0.08266666666666667
2011
0.08133333333333333
2012
0.14533333333333334
2013
0.3
2014
0.2906666666666667
2015
0.096
2016
0.248
2017
0.264
2018
0.09733333333333333
2019
0.30933333333333335
2020
1.0
2021
0.5826666666666667
2022
0.37333333333333335
2023
0.388
2024
0.38666666666666666
2025
0.416
2026
0.216
2027
0.005333333333333333
Keywords
target
1.0
between
0.24563794983642312
cell
0.16875681570338058
energy
0.1414940021810251
experimental
0.13931297709923665
amorphous
0.1292257360959651
surface
0.08642311886586695
analysis
0.08560523446019629
potential
0.07878953107960741
adsorption
0.07333696837513631
chemical
0.07061068702290077
interaction
0.06461286804798255
well
0.0455288985823337
novel
0.04525627044711014
higher
0.03298800436205016
performance
0.03189749182115594
mechanism
0.0297164667393675
docking
0.02208287895310796
temperature
0.01990185387131952
water
0.015539803707742638
applied
0.009541984732824428
binding
0.009269356597600873
design
0.008178844056706653
formation
0.0021810250817884407
synthesized
0.0
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