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Application
Discovery Studio
0.38656838656838655
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04147178048019956
Amorphous Cell
0.16682257561584035
Antibody
3.118178983473651E-4
Blends
0.004053632678515747
CASTEP
0.6638603055815404
CDOCKER
0.08387901465544122
CHARMm
0.13751169317118803
COMPASS
0.25007795447458686
COMPASS III
0.024945431867789213
COSMObase
0.0
COSMOconf
0.0015590894917368258
COSMOmic
0.0
COSMOquick
6.236357966947302E-4
COSMOtherm
0.054879950109136266
Catalyst
0.06485812285625195
Classical Simulations
0.676333021515435
Conformers
0.002806361085126286
Crystallization
0.07171811661989398
DFTB Plus
0.004365450576863112
DMol3
0.3532896788275647
DPD
0.0037418147801683817
Discover
0.025880885562831305
Forcite
0.3021515434985968
GULP
0.05581540380417836
Kinetix
0.0
LUDI
0.004365450576863112
LibDock
0.030246336139694418
LigandFit
0.010601808543810414
MCSS
0.0
MODELER
0.11630807608356719
MesoDyn
0.002182725288431556
Mesocite
0.0031181789834736516
Mesoscale
0.008107265357031494
Morphology
0.022139070782662924
ONETEP
0.0037418147801683817
Polymorph
0.0034299968818210166
QMERA
0.0012472715933894605
QSAR
0.002806361085126286
Quantum Mechanics
1.0
Reflex
0.04427814156532585
Reflex Plus
0.0034299968818210166
Semi-empirical
0.008730901153726224
Sorption
0.030558154038041782
Synthia
0.0018709073900841909
TURBOMOLE
3.118178983473651E-4
VAMP
0.002806361085126286
Visualization
0.37792329279700654
X-Cell
3.118178983473651E-4
ZDOCK
0.00966635484876832
Year
2001
0.0036101083032490976
2002
0.0
2003
0.007220216606498195
2004
0.02286401925391095
2005
0.031287605294825514
2006
0.04332129963898917
2007
0.06377858002406739
2008
0.07942238267148015
2009
0.12755716004813478
2010
0.13959085439229843
2011
0.13357400722021662
2012
0.21660649819494585
2013
0.2539109506618532
2014
0.31528279181708785
2015
0.36702767749699156
2016
0.35499398315282793
2017
0.4332129963898917
2018
0.49338146811071
2019
0.4548736462093863
2020
0.5415162454873647
2021
0.5391095066185319
2022
0.776173285198556
2023
0.8231046931407943
2024
0.9879663056558363
2025
1.0
2026
0.4368231046931408
Keywords
strong
1.0
target
0.9464537341474871
between
0.3226867073743542
potential
0.1748864881791138
energy
0.13073430405511194
interaction
0.1285423516517927
analysis
0.11789572569281352
docking
0.0742132456552372
experimental
0.07280413339596055
binding
0.0579301706591514
novel
0.050101769218725535
surface
0.04665727258493815
visualization
0.04650070455612964
well
0.040864255519023014
chemical
0.035540942539533424
stability
0.029904493502426806
promising
0.025833724753405354
adsorption
0.025050884609362768
cell
0.015813370909660247
stable
0.01565680288085173
activity
0.011272898074213245
higher
0.0056364490371066224
synthesized
0.003131360576170346
formation
0.0029747925473618286
mechanism
0.0
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