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Application
Discovery Studio
0.5543032786885246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043409629044988164
Amorphous Cell
0.14759273875295975
Antibody
7.892659826361484E-4
Blends
0.004735595895816891
CASTEP
0.6203630623520127
CDOCKER
0.13180741910023677
CHARMm
0.23204419889502761
COMPASS
0.2557221783741121
COMPASS III
0.007892659826361484
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0015785319652722968
COSMOperm
0.0
COSMOquick
0.0015785319652722968
COSMOtherm
0.07419100236779795
Catalyst
0.1878453038674033
Classical Simulations
0.7932123125493291
Conformers
0.0
Crystallization
0.0718232044198895
DFTB Plus
0.0
DMol3
0.4048934490923441
DPD
0.011838989739542225
Discover
0.043409629044988164
Forcite
0.24861878453038674
GULP
0.10339384372533544
LUDI
0.016574585635359115
LibDock
0.04025256511444357
LigandFit
0.035516969218626675
MCSS
7.892659826361484E-4
MODELER
0.2430939226519337
MesoDyn
0.007892659826361484
Mesocite
0.004735595895816891
Mesoscale
0.022099447513812154
Morphology
0.01578531965272297
ONETEP
0.0031570639305445935
Polymorph
0.004735595895816891
QMERA
7.892659826361484E-4
QSAR
7.892659826361484E-4
Quantum Mechanics
1.0
Reflex
0.04656669297553275
Reflex Plus
0.0055248618784530384
Reflex QPA
0.0
Semi-empirical
0.008681925808997633
Sorption
0.030781373322809787
Synthia
7.892659826361484E-4
VAMP
0.006314127861089187
Visualization
0.4230465666929755
X-Cell
0.003946329913180742
ZDOCK
0.01499605367008682
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.3765112262521589
2013
0.4991364421416235
2014
0.21070811744386875
2015
0.3903281519861831
2016
0.5716753022452504
2017
0.385146804835924
2018
0.11917098445595854
2019
0.10362694300518134
2020
0.31951640759930916
2021
0.21761658031088082
2022
1.0
2023
0.12435233160621761
2024
0.14853195164075994
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.1911396927474098
energy
0.12397284744551626
experimental
0.10646659521257593
potential
0.0932475884244373
analysis
0.08753126116470168
visualization
0.07395498392282958
novel
0.07181136120042872
chemical
0.06788138620936049
well
0.06395141121829225
surface
0.05609146123615577
binding
0.04501607717041801
interaction
0.04180064308681672
docking
0.03965702036441586
cell
0.031082529474812434
activity
0.030725259021078956
higher
0.020364415862808145
mechanism
0.011789924973204717
synthesized
0.007502679528403001
adsorption
0.007145409074669525
applied
0.005001786352268668
role
0.0035727045373347625
design
0.0
protein
0.0
synthesis
0.0
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