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Application
Discovery Studio
0.3848728429947052
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0408974968656781
Amorphous Cell
0.15779689594051274
Antibody
3.0262418399550387E-4
Blends
0.00479875491764299
CASTEP
0.631836064156327
CDOCKER
0.09541308201115387
CHARMm
0.15550559854740392
COMPASS
0.27586355972504434
COMPASS III
0.009511045782715836
COSMOSim3D
4.323202628507198E-5
COSMObase
4.323202628507198E-4
COSMOconf
0.0012537287622670875
COSMOmic
7.349444468462237E-4
COSMOperm
6.052483679910077E-4
COSMOplex
2.593921577104319E-4
COSMOquick
0.0012537287622670875
COSMOtherm
0.06865245774069431
Catalyst
0.1147810297868661
Classical Simulations
0.7449742769443604
Conformers
0.0037611862868012626
Crystallization
0.0802386407850936
DFTB Plus
0.0036747222342311185
DMol3
0.3845921058320003
DPD
0.010851238597553067
Discover
0.04158920928623924
Equilibria
0.0
Forcite
0.28520167740261987
GULP
0.0990445722190999
Kinetix
1.2969607885521595E-4
LUDI
0.009900134019281484
LibDock
0.030737970688686177
LigandFit
0.024599022956205956
MCSS
0.0017292810514028792
MODELER
0.16298473909472136
MesoDyn
0.006355107863905581
Mesocite
0.006441571916475725
Mesoscale
0.020362284380268904
Morphology
0.018503307250010807
ONETEP
0.005144611127923566
Polymorph
0.00501491504906835
QMERA
7.349444468462237E-4
QSAR
0.004020578444511694
Quantum Mechanics
1.0
Reflex
0.05334832043577883
Reflex Plus
0.00566339544334443
Reflex QPA
2.161601314253599E-4
Semi-empirical
0.009467813756430764
Sorption
0.033504820370930784
Synthia
0.0015131209199775193
TURBOMOLE
0.0010808006571267996
VAMP
0.004971683022783278
Visualization
0.3454671220440102
X-Cell
0.005922787601054862
ZDOCK
0.015995849725476633
Year
2002
0.0
2003
0.019762845849802372
2004
0.06529058702971746
2005
0.08388230127360562
2006
0.11608842043624652
2007
0.13731518079344165
2008
0.1938222807788025
2009
0.22573561703996486
2010
0.27814375640462596
2011
0.24798711755233493
2012
0.3201581027667984
2013
0.4382960035133948
2014
0.4289269506660811
2015
0.42424242424242425
2016
0.43624652320304497
2017
0.45776606646171863
2018
0.5242277850973504
2019
0.4782608695652174
2020
0.5400380617771922
2021
0.4331723027375201
2022
1.0
2023
0.5600936905284731
2024
0.5609720392329088
2025
0.08124725516029864
2026
0.03586590543112282
Keywords
target
1.0
between
0.20410166670223437
energy
0.13828720203162678
experimental
0.11619966281824196
potential
0.09458161719200153
analysis
0.08126507181117822
chemical
0.0623572846198169
well
0.061482319298320494
surface
0.05437589363836189
visualization
0.049360848502955676
novel
0.04848588318145927
interaction
0.041166051345525936
cell
0.034294372479139544
docking
0.03060244563477667
binding
0.017712712605902816
higher
0.015215860346998442
adsorption
0.014063466996734886
synthesized
0.012100130177767345
applied
0.009752662242045285
mechanism
0.009667299771655391
activity
0.008493565803794362
formation
0.00450287031306686
temperature
0.001643227555005442
stable
8.963059390938773E-4
design
0.0
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