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Application
Discovery Studio
0.3817451744704833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0418456940033626
Amorphous Cell
0.16622454698300018
Antibody
2.988978143097329E-4
Blends
0.005081262843265459
CASTEP
0.640351204931814
CDOCKER
0.09830001868111339
CHARMm
0.15225107416402017
COMPASS
0.2891089108910891
COMPASS III
0.010573510181206799
COSMOSim3D
3.736222678871661E-5
COSMObase
4.483467214645993E-4
COSMOconf
0.0011208668036614981
COSMOmic
6.725200821968989E-4
COSMOperm
5.604334018307491E-4
COSMOplex
2.2417336073229965E-4
COSMOquick
0.001232953484027648
COSMOtherm
0.06979263964132262
Cantera
0.0
Catalyst
0.1116009714178965
Classical Simulations
0.7551279656267513
Conformers
0.0036614982252942277
Crystallization
0.08354193909957033
DFTB Plus
0.0044834672146459925
DMol3
0.3760134504016439
DPD
0.011507565850924715
Discover
0.04016439379787035
Equilibria
0.0
Forcite
0.3035307304315337
GULP
0.09172426676629927
Kinetix
1.1208668036614982E-4
LUDI
0.009377918923967868
LibDock
0.031982066131141414
LigandFit
0.022529422753596113
MCSS
0.0017933868858583972
MODELER
0.15654773024472257
MesoDyn
0.006202129646926957
Mesocite
0.006314216327293107
Mesoscale
0.020885484774892583
Morphology
0.019428357930132634
ONETEP
0.005305436203997758
Polymorph
0.005155987296842892
QMERA
6.351578554081823E-4
QSAR
0.003848309359237811
Quantum Mechanics
1.0
Reflex
0.0553334578740893
Reflex Plus
0.005492247337941341
Reflex QPA
2.2417336073229965E-4
Semi-empirical
0.009863627872221184
Sorption
0.03530730431533719
Synthia
0.001718662432280964
TURBOMOLE
0.0010087801232953485
VAMP
0.0046702783485895755
Visualization
0.35695871473939844
X-Cell
0.005716420698673641
ZDOCK
0.016103119745936856
Year
2003
0.0
2004
0.04011461318051576
2005
0.05670336299200724
2006
0.08445181722213844
2007
0.08550746493741516
2008
0.16060925953853114
2009
0.19574724777559946
2010
0.25094254260292564
2011
0.22047956567636856
2012
0.294827326195144
2013
0.4145679384708189
2014
0.5097270396621927
2015
0.5493892323933042
2016
0.5846780274468406
2017
0.6380636404765495
2018
0.7280953099080079
2019
0.6145377771075252
2020
0.674860503694767
2021
0.5249585281254713
2022
1.0
2023
0.8535665812094707
2024
0.7401598552254562
2025
0.06695822651183833
2026
0.01281857939978887
Keywords
target
1.0
between
0.19377924103274996
energy
0.13009876971062206
experimental
0.1077802807139144
potential
0.09293016808178825
analysis
0.07806272743025472
chemical
0.05962571478080055
well
0.05659331138450875
surface
0.05012996014555536
visualization
0.049852711835037256
novel
0.048761046612372204
interaction
0.03826026685149887
cell
0.03403223011609773
docking
0.032074163923063594
higher
0.016097730029457632
synthesized
0.015716513602495236
binding
0.014746144515681858
adsorption
0.01346387107953561
mechanism
0.012944030497314157
applied
0.010154219372725698
activity
0.009998267198059262
formation
0.003534915959105874
design
0.00209669034829319
temperature
0.0019927222318488996
stable
0.0
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