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Application
Discovery Studio
0.9962877997914494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782164157909684
Amorphous Cell
0.2645839250213008
Antibody
1.136040897472309E-4
Blends
0.0031809145129224653
CASTEP
0.4391934109627947
CDOCKER
0.18670832149957398
CHARMm
0.2703209315535359
COMPASS
0.3758591309287134
COMPASS III
0.05969894916216984
COSMObase
0.002385685884691849
COSMOconf
0.002783300198807157
COSMOmic
2.8401022436807724E-4
COSMOperm
0.0013632490769667708
COSMOplex
3.408122692416927E-4
COSMOquick
0.0017040613462084636
COSMOtherm
0.06623118432263561
Cantera
5.680204487361545E-5
Catalyst
0.1481397330303891
Classical Simulations
1.0
Conformers
0.0014768531667140017
Crystallization
0.07798920761147402
DFTB Plus
0.006191422891224084
DMol3
0.20613462084635048
DPD
0.003919341096279466
Discover
0.007043453564328316
Forcite
0.5120136324907697
GULP
0.03072990627662596
Kinetix
1.7040613462084635E-4
LUDI
0.008065890372053394
LibDock
0.07122976427151377
LigandFit
0.014938937801760864
MCSS
0.0018744674808293098
MODELER
0.22635614882135757
MesoDyn
0.0021584777051973873
Mesocite
0.005168986083499006
Mesoscale
0.009713149673388242
Modules
0.0
Morphology
0.01868787276341948
ONETEP
0.001760863391082079
Polymorph
0.0021016756603237717
QMERA
3.408122692416927E-4
QSAR
0.0018176654359556945
Quantum Mechanics
0.6318659471740983
Reflex
0.056972451008236294
Reflex Plus
0.001136040897472309
Reflex QPA
0.0
Semi-empirical
0.009088327179778472
Sorption
0.051973871059358134
Synthia
0.00124964498721954
TURBOMOLE
7.384265833570009E-4
VAMP
0.0024424879295654642
Visualization
0.8352740698665152
X-Cell
0.0011928429423459245
ZDOCK
0.03135472877023573
Year
2014
0.0
2015
0.03735000845022816
2016
0.06363021801588643
2017
0.07081291194862262
2018
0.0820517153963157
2019
0.09354402568869359
2020
0.12641541321615685
2021
0.3594727057630556
2022
0.51529491296265
2023
0.6691735676863275
2024
1.0
2025
0.96729761703566
2026
0.35997971945242524
2027
7.605205340544195E-4
Keywords
target
1.0
potential
0.2234971138955371
visualization
0.18808953963114178
docking
0.18691632643483974
analysis
0.15383171429912243
between
0.15282275095030268
novel
0.09479562626120419
energy
0.07797174902623305
binding
0.061077478999483785
cell
0.05162138063728941
activity
0.05077666713595195
interaction
0.03827021446337228
experimental
0.031137078229855928
promising
0.027664367168801916
synthesized
0.02520061945656765
mechanism
0.01719930545778779
protein
0.016260734900746164
stability
0.010793561405978695
synthesis
0.008353277957670468
development
0.007790135623445492
chemical
0.00661692242714346
effective
0.0038716035477967055
performance
0.0034961753249800553
design
0.0017832840583790887
well
0.0
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