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Application
Discovery Studio
0.43740521500905044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044969482181531795
Amorphous Cell
0.17322307540854498
Antibody
1.9688915140775743E-4
Blends
0.004567828312659972
CASTEP
0.6350856467808623
CDOCKER
0.10647765308131522
CHARMm
0.17030911596771017
COMPASS
0.2946249261665682
COMPASS III
0.015081708997834219
COSMOSim3D
3.9377830281551485E-5
COSMObase
8.269344359125812E-4
COSMOconf
0.001378224059854302
COSMOmic
7.088009450679268E-4
COSMOperm
7.481787753494783E-4
COSMOplex
1.9688915140775743E-4
COSMOquick
0.0014176018901358536
COSMOtherm
0.07103760582791888
Cantera
0.0
Catalyst
0.12793857058476077
Classical Simulations
0.7940933254577672
Conformers
0.003386493404213428
Crystallization
0.08182713132506399
DFTB Plus
0.004134672179562906
DMol3
0.38121677495569994
DPD
0.010513880685174247
Discover
0.0396140972632408
Equilibria
0.0
Forcite
0.32022051584957667
GULP
0.09541248277219926
Kinetix
1.1813349084465446E-4
LUDI
0.010277613703484938
LibDock
0.03634573734987202
LigandFit
0.023666075999212444
MCSS
0.0018113801929513684
MODELER
0.16613506595786573
MesoDyn
0.0061429415239220315
Mesocite
0.0061429415239220315
Mesoscale
0.019846426461901948
Morphology
0.01886198070486316
ONETEP
0.005394762748572554
Polymorph
0.005000984445757039
QMERA
5.906674542232723E-4
QSAR
0.004134672179562906
Quantum Mechanics
1.0
Reflex
0.05465642843079346
Reflex Plus
0.005316007088009451
Reflex QPA
2.3626698168930892E-4
Semi-empirical
0.009883835400669424
Sorption
0.03772396140972632
Synthia
0.0017326245323882653
TURBOMOLE
0.0011025792478834417
VAMP
0.005079740106320142
Visualization
0.4142153967316401
X-Cell
0.0057097853908249655
ZDOCK
0.018192557590076788
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.96535994297933
2024
0.6805416963649323
2025
0.5136136849607983
2026
0.05046329294369209
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2008989176297927
energy
0.13736929003852505
potential
0.11539167125298111
experimental
0.11093377361951935
analysis
0.09290038525041276
visualization
0.0717116125481563
chemical
0.06019079068060906
well
0.05736562098697487
novel
0.05584296459365254
docking
0.05430196294257934
surface
0.04859658778205834
interaction
0.04536782241790497
cell
0.03898367272060172
binding
0.02570170610897083
synthesized
0.017372959090075215
activity
0.01638231517152816
higher
0.016327279398275545
mechanism
0.014896349293707577
adsorption
0.01230966795083471
applied
0.006219042377545405
design
0.003852504127682994
formation
0.0038341588699321227
stability
9.539534030453127E-4
stable
0.0
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