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Application
Discovery Studio
0.54354736172918
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04686729156388752
Amorphous Cell
0.160828811050814
Antibody
4.93339911198816E-4
Blends
0.003453379378391712
CASTEP
0.6255550074000986
CDOCKER
0.14109521460286137
CHARMm
0.2160828811050814
COMPASS
0.2752836704489393
COMPASS III
0.006906758756783424
COSMObase
0.0
COSMOconf
0.0014800197335964479
COSMOmic
9.86679822397632E-4
COSMOperm
0.0
COSMOquick
0.001973359644795264
COSMOtherm
0.0833744449925999
Catalyst
0.17760236803157375
Classical Simulations
0.7992106561420819
Conformers
0.0014800197335964479
Crystallization
0.0833744449925999
DFTB Plus
0.001973359644795264
DMol3
0.39368524913665515
DPD
0.011346817957572768
Discover
0.040947212629501725
Forcite
0.2668968919585594
GULP
0.0957079427725703
LUDI
0.01726689689195856
LibDock
0.04489393191909225
LigandFit
0.026147015293537246
MCSS
0.0029600394671928957
MODELER
0.2343364578194376
MesoDyn
0.00740009866798224
Mesocite
0.0059200789343857915
Mesoscale
0.02220029600394672
Morphology
0.020226936359151456
ONETEP
0.0059200789343857915
Polymorph
0.005426739023186976
QMERA
4.93339911198816E-4
QSAR
0.0014800197335964479
Quantum Mechanics
1.0
Reflex
0.053280710409472125
Reflex Plus
0.006413418845584608
Reflex QPA
0.0
Semi-empirical
0.007893438579181056
Sorption
0.031080414405525406
Synthia
9.86679822397632E-4
TURBOMOLE
9.86679822397632E-4
VAMP
0.004440059200789344
Visualization
0.4415392205229403
X-Cell
0.005426739023186976
ZDOCK
0.015293537247163296
Year
2002
0.0017094017094017094
2003
0.044444444444444446
2004
0.08376068376068375
2005
0.08888888888888889
2006
0.1076923076923077
2007
0.18974358974358974
2008
0.15384615384615385
2009
0.06153846153846154
2010
0.10598290598290598
2011
0.22393162393162394
2012
0.5487179487179488
2013
0.8735042735042735
2014
0.39145299145299145
2015
0.38974358974358975
2016
0.8871794871794871
2017
0.7555555555555555
2018
0.3367521367521368
2019
0.8786324786324786
2020
0.40683760683760684
2021
0.4256410256410256
2022
1.0
2023
0.6564102564102564
2024
0.36923076923076925
2025
0.11282051282051282
2026
0.05128205128205128
2027
0.0
Keywords
target
1.0
between
0.1911991199119912
energy
0.12321232123212321
experimental
0.10671067106710672
potential
0.10451045104510451
analysis
0.09108910891089109
visualization
0.08052805280528053
novel
0.0737073707370737
chemical
0.07150715071507151
well
0.06358635863586358
docking
0.05412541254125412
surface
0.045104510451045104
interaction
0.04114411441144115
binding
0.039603960396039604
cell
0.03806380638063806
activity
0.034103410341034104
synthesized
0.01738173817381738
higher
0.015621562156215622
mechanism
0.014081408140814081
applied
0.006820682068206821
adsorption
0.00572057205720572
design
0.0039603960396039604
role
8.800880088008801E-4
formation
0.0
synthesis
0.0
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