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Application
Discovery Studio
0.38440196115693054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03478770131771596
Amorphous Cell
0.14225475841874086
Antibody
2.342606149341142E-4
Blends
0.00404099560761347
CASTEP
0.6188579795021962
CDOCKER
0.09481698389458272
CHARMm
0.16749633967789165
COMPASS
0.2514787701317716
COMPASS III
0.00767203513909224
COSMOSim3D
5.856515373352855E-5
COSMObase
5.856515373352855E-4
COSMOconf
9.370424597364568E-4
COSMOmic
4.0995607613469984E-4
COSMOperm
3.513909224011713E-4
COSMOplex
1.171303074670571E-4
COSMOquick
0.001054172767203514
COSMOtherm
0.06775988286969253
Catalyst
0.13136163982430454
Classical Simulations
0.7175988286969254
Conformers
0.003103953147877013
Crystallization
0.0746705710102489
DFTB Plus
0.0038653001464128843
DMol3
0.3967789165446559
DPD
0.010834553440702782
Discover
0.04292825768667643
Forcite
0.2527086383601757
GULP
0.10635431918008785
Kinetix
0.0
LUDI
0.011478770131771596
LibDock
0.029282576866764276
LigandFit
0.028931185944363103
MCSS
0.0018740849194729136
MODELER
0.1827818448023426
MesoDyn
0.0067935578330893115
Mesocite
0.005446559297218156
Mesoscale
0.02032210834553441
Morphology
0.017159590043923867
ONETEP
0.005153733528550512
Polymorph
0.004158125915080527
QMERA
6.44216691068814E-4
QSAR
0.00404099560761347
Quantum Mechanics
1.0
Reflex
0.05001464128843338
Reflex Plus
0.005739385065885798
Reflex QPA
5.856515373352855E-5
Semi-empirical
0.01048316251830161
Sorption
0.02863836017569546
Synthia
0.0016983894582723279
TURBOMOLE
9.370424597364568E-4
VAMP
0.005797950219619327
Visualization
0.30383601756954615
X-Cell
0.006383601756954612
ZDOCK
0.016222547584187407
Year
2002
0.0
2003
0.026036644165863067
2004
0.08601735776277725
2005
0.11051108968177435
2006
0.15294117647058825
2007
0.18071359691417552
2008
0.25515911282545806
2009
0.2973963355834137
2010
0.36644165863066536
2011
0.32632594021215044
2012
0.3105110896817743
2013
0.35679845708775315
2014
0.49257473481195757
2015
0.555834136933462
2016
0.5733847637415622
2017
0.28891031822565094
2018
0.3313404050144648
2019
0.30549662487946
2020
0.4725168756027001
2021
0.29392478302796526
2022
1.0
2023
0.5824493731918997
2024
0.19826422372227578
2025
0.08196721311475409
2026
0.047058823529411764
Keywords
target
1.0
between
0.21167796760726024
energy
0.14473099813460458
experimental
0.12418203890681906
potential
0.08779202321380984
analysis
0.0810706777603411
chemical
0.07088502650045894
well
0.06561454416249667
surface
0.060580937435229326
novel
0.04568738341278536
interaction
0.04189737364166642
visualization
0.03819619222455808
cell
0.0319485979924792
binding
0.02587866046842152
docking
0.023421076007461582
applied
0.0166405116513191
adsorption
0.015456133597844432
higher
0.015367305243833831
mechanism
0.013413081455600627
activity
0.011754952180736092
synthesized
0.00941580552512362
formation
0.009119711011754952
stable
0.0034346963550765403
temperature
0.002812897877002339
design
0.0
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