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Application
Discovery Studio
1.0
Materials Studio
0.9919930920794411
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066766531136315
Amorphous Cell
0.2549218917183822
Antibody
2.1399529210357372E-4
Blends
0.003102931735501819
CASTEP
0.4425422640701905
CDOCKER
0.18596190883800556
CHARMm
0.2860047078964263
COMPASS
0.3673764177188102
COMPASS III
0.05521078536272202
COSMObase
0.002353948213139311
COSMOconf
0.0027819387973464582
COSMOmic
3.74491761181254E-4
COSMOperm
0.0013909693986732291
COSMOplex
3.2099293815536056E-4
COSMOquick
0.0017654611598544832
COSMOtherm
0.06542906056066766
Cantera
5.349882302589343E-5
Catalyst
0.16755831371709823
Classical Simulations
1.0
Conformers
0.0014444682216991226
Crystallization
0.07869676867108924
DFTB Plus
0.005938369355874171
DMol3
0.20869890862401028
DPD
0.004440402311149155
Discover
0.008506312861117055
Forcite
0.4967365717954205
GULP
0.03135031029317355
Kinetix
1.6049646907768028E-4
LUDI
0.010111277551893859
LibDock
0.07035095227904986
LigandFit
0.023271988016263644
MCSS
0.002086454098009844
MODELER
0.24967900706184465
MesoDyn
0.0021399529210357373
Mesocite
0.005349882302589343
Mesoscale
0.010164776374919752
Modules
0.0
Morphology
0.0187245880590627
ONETEP
0.0018724588059062701
Polymorph
0.002086454098009844
QMERA
3.74491761181254E-4
QSAR
0.0018724588059062701
Quantum Mechanics
0.6379734645837791
Reflex
0.05772523004493901
Reflex Plus
0.0012304729295955488
Reflex QPA
0.0
Semi-empirical
0.008827305799272416
Sorption
0.050556387759469294
Synthia
0.0012839717526214422
TURBOMOLE
8.024823453884015E-4
VAMP
0.002353948213139311
Visualization
0.8051572865396961
X-Cell
0.0012304729295955488
ZDOCK
0.03204579499251017
Year
2010
0.004421768707482994
2011
0.025085034013605442
2012
0.0358843537414966
2013
0.04183673469387755
2014
0.050170068027210885
2015
0.05620748299319728
2016
0.06326530612244897
2017
0.070578231292517
2018
0.08180272108843538
2019
0.0935374149659864
2020
0.19438775510204082
2021
0.441156462585034
2022
0.5170918367346938
2023
0.6103741496598639
2024
1.0
2025
0.9726190476190476
2026
0.36147959183673467
2027
0.0
Keywords
target
1.0
potential
0.2145548856180174
docking
0.17866643021812378
visualization
0.1780457527930484
between
0.15601170420287286
analysis
0.14993793225749247
novel
0.09536265295265117
energy
0.07629898918247917
binding
0.06357510196843412
activity
0.0513610569249867
cell
0.04870101081752084
interaction
0.03877017201631495
experimental
0.033339244546905476
promising
0.024272920730625997
synthesized
0.02325323638943075
protein
0.018952828515694273
mechanism
0.015162262812555418
stability
0.007780634864337648
chemical
0.007714133711651002
synthesis
0.007403794999113318
development
0.006738783472246853
well
0.0031920553289590354
design
0.0028595495655258023
effective
0.0010418513920907961
performance
0.0
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