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Application
Discovery Studio
0.8455301211872841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905381759207888
Amorphous Cell
0.2535529853612735
Antibody
4.694635312193248E-4
Blends
0.003969100763945201
CASTEP
0.49600955998463575
CDOCKER
0.17557936067602747
CHARMm
0.26234475694592635
COMPASS
0.37885706969399513
COMPASS III
0.04643421108787504
COSMObase
0.001835175622039179
COSMOconf
0.0024753531646109854
COSMOmic
3.414280227049635E-4
COSMOperm
0.001152319576629252
COSMOplex
4.694635312193248E-4
COSMOquick
0.0017924971192010584
COSMOtherm
0.07016345866587
Cantera
4.267850283812044E-5
Catalyst
0.15850795954077931
Classical Simulations
1.0
Conformers
0.0019205326277154198
Crystallization
0.086466646750032
DFTB Plus
0.006359096922879945
DMol3
0.2463829968844693
DPD
0.006359096922879945
Discover
0.013571763902522299
Forcite
0.4955400964534164
GULP
0.04003243566215697
Kinetix
1.2803550851436132E-4
LUDI
0.010285519183987025
LibDock
0.06371900473731382
LigandFit
0.022747642012718193
MCSS
0.0024753531646109854
MODELER
0.23891425888779821
MesoDyn
0.00290213819299219
Mesocite
0.0068712389569373904
Mesoscale
0.013144978874141094
Modules
0.0
Morphology
0.021851393453117665
ONETEP
0.002518031667449106
Polymorph
0.0028167811873159487
QMERA
5.548205368955657E-4
QSAR
0.0020912466390679016
Quantum Mechanics
0.7279672229098203
Reflex
0.06154240109256967
Reflex Plus
0.0022619606504203833
Reflex QPA
0.0
Semi-empirical
0.010114805172634545
Sorption
0.05159830993128761
Synthia
0.0013230335879817335
TURBOMOLE
7.682130510861679E-4
VAMP
0.003115530707182792
Visualization
0.7318936451709274
X-Cell
0.0017071401135248176
ZDOCK
0.03008834450087491
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05836641608243939
2016
0.06081594729284568
2017
0.12425035898302221
2018
0.2975758087676324
2019
0.34555283385421065
2020
0.39268519300616606
2021
0.46414393107525975
2022
0.6666948221978207
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1938278764872322
between
0.16293211015623627
visualization
0.15430308781919475
docking
0.15161420713168486
analysis
0.13553364615736102
energy
0.08969965378464351
novel
0.08845187255057028
binding
0.05405880388745365
cell
0.05066694785680392
activity
0.04697632730531977
experimental
0.046835732236691796
interaction
0.03985870195602889
synthesized
0.025904641394703082
promising
0.022249169610375916
mechanism
0.02079049577336075
chemical
0.017012003303984113
well
0.015201841795399027
protein
0.010966415352981495
design
0.008611447953463032
stability
0.00704732781497689
synthesis
0.00695945589708441
development
0.005360186991441275
performance
0.0038839387708476127
effective
0.0
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