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Application
Discovery Studio
0.9859128297248747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06618531889290012
Amorphous Cell
0.2520742288935335
Antibody
5.066818671226803E-4
Blends
0.003230096902907087
CASTEP
0.43593641142567613
CDOCKER
0.18462220533282664
CHARMm
0.29058205079485716
COMPASS
0.3591107733231997
COMPASS III
0.05643169295078852
COSMObase
0.0022800684020520615
COSMOconf
0.003103426436126417
COSMOmic
1.9000570017100514E-4
COSMOperm
0.0011400342010260307
COSMOplex
5.066818671226803E-4
COSMOquick
0.0016467160681487112
COSMOtherm
0.06751535879409716
Cantera
0.0
Catalyst
0.17030844258661093
Classical Simulations
1.0
Conformers
0.001393375134587371
Crystallization
0.07479891063398568
DFTB Plus
0.006016847172081829
DMol3
0.2110963328899867
DPD
0.004370131103933118
Discover
0.009120273608208246
Forcite
0.48863132560643485
GULP
0.03204762809550953
Kinetix
1.2667046678067008E-4
LUDI
0.011147001076698968
LibDock
0.06846538729495218
LigandFit
0.02577743998986636
MCSS
0.002660079802394072
MODELER
0.27012477040977895
MesoDyn
0.0024067388688327317
Mesocite
0.005446830071568814
Mesoscale
0.009943631642282602
Modules
0.0
Morphology
0.019190575717271518
ONETEP
0.001963392235100386
Polymorph
0.0023434036354423966
QMERA
5.066818671226803E-4
QSAR
0.0017733865349293812
Quantum Mechanics
0.6337323453036925
Reflex
0.0531382608144911
Reflex Plus
0.001710051301539046
Semi-empirical
0.009563620241940591
Sorption
0.04876812971055798
Synthia
0.001456710367977706
TURBOMOLE
6.333523339033504E-4
VAMP
0.002913420735955412
Visualization
0.7620495281525113
X-Cell
0.001330039901197036
ZDOCK
0.032490974729241874
Year
2010
0.004598375892769788
2011
0.029449173270717152
2012
0.042461598669406124
2013
0.04891889247627434
2014
0.05332159279913903
2015
0.06750807161725858
2016
0.07005185402602485
2017
0.08189022600528324
2018
0.09509832697387731
2019
0.10762156344780355
2020
0.2365717640152627
2021
0.3841111437237061
2022
0.4260835534683495
2023
0.5399667351531161
2024
0.8103903727619607
2025
1.0
2026
0.4158105860483319
2027
0.0
Keywords
target
1.0
potential
0.21406638006995807
docking
0.17385383567862006
visualization
0.16776588075084778
between
0.1565512269365304
analysis
0.15083709380256868
novel
0.09596539478251583
energy
0.07812875490641104
binding
0.06605965127766948
activity
0.054337667886037756
cell
0.050546046834530456
experimental
0.0361272062161224
interaction
0.035005740834690664
promising
0.030199460628554643
synthesized
0.02421831192758538
protein
0.018664388133828202
mechanism
0.016768577608074552
development
0.009612560412272035
stability
0.00939894795866599
chemical
0.009238738618461455
design
0.007609943659715361
synthesis
0.007209420309204026
well
0.006595284505086647
performance
0.003391097700995968
including
0.0
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