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Application
Discovery Studio
0.39687796932265507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042725471616848996
Amorphous Cell
0.1618141097424412
Antibody
1.7228012748729435E-4
Blends
0.004651563442156947
CASTEP
0.6367904212249117
CDOCKER
0.10091308467568266
CHARMm
0.1609096390731329
COMPASS
0.2855543113101904
COMPASS III
0.01033680764923766
COSMOSim3D
4.3070031871823586E-5
COSMObase
5.16840382461883E-4
COSMOconf
0.0011628908605392368
COSMOmic
7.321905418210009E-4
COSMOperm
6.460504780773538E-4
COSMOplex
1.7228012748729435E-4
COSMOquick
0.0011198208286674132
COSMOtherm
0.06895512102678956
Catalyst
0.12356792144026187
Classical Simulations
0.7613920234300974
Conformers
0.0034886725816177105
Crystallization
0.08178999052459299
DFTB Plus
0.003747092772848652
DMol3
0.3796192609182531
DPD
0.011068998191058662
Discover
0.040873460246360585
Equilibria
0.0
Forcite
0.2979154104574037
GULP
0.09544319062796107
Kinetix
8.614006374364717E-5
LUDI
0.010767507967955897
LibDock
0.03221638384012404
LigandFit
0.024937548453785856
MCSS
0.0018950814023602376
MODELER
0.16405375139977604
MesoDyn
0.006546644844517185
Mesocite
0.006159014557670772
Mesoscale
0.020587475234731673
Morphology
0.018821603927986905
ONETEP
0.005297613920234301
Polymorph
0.005254543888362478
QMERA
5.599104143337066E-4
QSAR
0.004005512964079593
Quantum Mechanics
1.0
Reflex
0.05439745025411319
Reflex Plus
0.005211473856490654
Reflex QPA
2.584201912309415E-4
Semi-empirical
0.009173916788698423
Sorption
0.03536049616676716
Synthia
0.0015935911792574727
TURBOMOLE
0.0010767507967955896
VAMP
0.004780773537772418
Visualization
0.3572228443449048
X-Cell
0.005814454302696184
ZDOCK
0.017228012748729434
Year
2002
0.0
2003
0.01574564723694171
2004
0.05919757759273278
2005
0.07479182437547313
2006
0.10249810749432248
2007
0.10355791067373202
2008
0.1789553368660106
2009
0.2142316426949281
2010
0.2711582134746404
2011
0.24708554125662377
2012
0.3138531415594247
2013
0.4328538985616957
2014
0.5291445874337622
2015
0.49205147615442846
2016
0.43573050719152157
2017
0.48856926570779713
2018
0.5385314155942468
2019
0.5747161241483725
2020
0.5345950037850113
2021
0.4489023467070401
2022
1.0
2023
0.7644208932626798
2024
0.5271763815291446
2025
0.1332323996971991
2026
0.04133232399697199
2027
6.056018168054504E-4
Keywords
target
1.0
between
0.19221083106942433
energy
0.13065894624125007
experimental
0.10926252751393048
potential
0.09440996252156497
analysis
0.07959705724880525
chemical
0.06060005155763549
well
0.058081659362668306
surface
0.050486823058160976
novel
0.049951416843482914
visualization
0.049792777965059785
interaction
0.03878720577445517
cell
0.03390906026294394
docking
0.03363144222570347
binding
0.01794602312161653
synthesized
0.016082016300144757
higher
0.015883717702115847
adsorption
0.013583453964980468
applied
0.011600467984691349
mechanism
0.011283190227845089
activity
0.011223700648436415
formation
0.004580697614467865
design
0.002558051914572964
temperature
4.7591663526938864E-4
stable
0.0
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