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Application
Discovery Studio
0.9837615906260091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675018698578908
Amorphous Cell
0.2576040887559212
Antibody
3.7397157816005983E-4
Blends
0.0033657442034405387
CASTEP
0.44078783345799055
CDOCKER
0.18642483171278984
CHARMm
0.28465469957616557
COMPASS
0.36138120169533783
COMPASS III
0.05840189478932935
COSMObase
0.002368486661680379
COSMOconf
0.0031164298180004985
COSMOmic
1.8698578908002991E-4
COSMOperm
0.0012465719272001994
COSMOplex
4.986287708800798E-4
COSMOquick
0.0014958863126402393
COSMOtherm
0.06725255547245076
Cantera
6.232859636000998E-5
Catalyst
0.16704063824482673
Classical Simulations
1.0
Conformers
0.0014958863126402393
Crystallization
0.07385938668661182
DFTB Plus
0.006108202443280977
DMol3
0.2094240837696335
DPD
0.004487658937920718
Discover
0.008352031912241336
Forcite
0.49451508352031914
GULP
0.03178758414360509
Kinetix
1.2465719272001995E-4
LUDI
0.009660932435801546
LibDock
0.06949638494141112
LigandFit
0.022064323111443532
MCSS
0.002306158065320369
MODELER
0.2569184741959611
MesoDyn
0.0024308152580403888
Mesocite
0.005484916479680878
Mesoscale
0.010221889803041636
Modules
0.0
Morphology
0.018760907504363003
ONETEP
0.0019945150835203192
Polymorph
0.002368486661680379
QMERA
4.986287708800798E-4
QSAR
0.0018075292944402892
Quantum Mechanics
0.6366242832211418
Reflex
0.05266766392420843
Reflex Plus
0.0014335577162802294
Semi-empirical
0.009473946646721515
Sorption
0.049925205684367986
Synthia
0.0013712291199202194
TURBOMOLE
5.609573672400897E-4
VAMP
0.002742458239840439
Visualization
0.7822238843181252
X-Cell
0.0011219147344801795
ZDOCK
0.03209922712540514
Year
2012
0.027041404379820905
2013
0.04424151077223158
2014
0.04831988651476195
2015
0.06117563613795549
2016
0.06348080503590744
2017
0.07420870644560688
2018
0.08617785264651122
2019
0.09717173508289742
2020
0.1468215267310932
2021
0.346839258799539
2022
0.3862044507491799
2023
0.5643230782870822
2024
0.7697490912314922
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.21939403461911122
docking
0.17773064131772592
visualization
0.17259800455652446
between
0.1546337758923194
analysis
0.15180558828920837
novel
0.09450860240395946
energy
0.078089402152565
binding
0.06313666954722812
activity
0.052530966035561844
cell
0.05046219917773064
interaction
0.03477623274936497
experimental
0.034331055071097495
promising
0.030586325189200514
synthesized
0.02348966925917197
protein
0.016733443318406788
mechanism
0.01594783565087595
stability
0.01039620813365805
development
0.00895592740985152
chemical
0.007672768219551156
synthesis
0.006965721318773405
design
0.0055778144394689295
performance
0.003849477570901092
well
0.0034304868148846467
effective
0.0
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