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Application
Discovery Studio
0.7380485943264216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06602943529035354
Amorphous Cell
0.2510798272276436
Antibody
3.1994880819068947E-4
Blends
0.00471924492081267
CASTEP
0.5603503439449689
CDOCKER
0.16609342505199168
CHARMm
0.24808030715085586
COMPASS
0.38333866581346987
COMPASS III
0.04359302511598144
COSMObase
0.0019996800511918092
COSMOconf
0.0025195968645016797
COSMOmic
5.199168133098704E-4
COSMOperm
0.0012797952327627579
COSMOplex
4.3992961126219807E-4
COSMOquick
0.0017997120460726283
COSMOtherm
0.07390817469204927
Cantera
3.9993601023836184E-5
Catalyst
0.15081586946088626
Classical Simulations
1.0
Conformers
0.0025995840665493522
Crystallization
0.09146536554151335
DFTB Plus
0.0061990081586946084
DMol3
0.2808750599904015
DPD
0.007678771396576548
Discover
0.02159654455287154
Equilibria
0.0
Forcite
0.48524236122220443
GULP
0.04919212925931851
Kinetix
2.3996160614301711E-4
LUDI
0.00911854103343465
LibDock
0.06103023516237402
LigandFit
0.020476723724204126
MCSS
0.001919692849144137
MODELER
0.2230443129099344
MesoDyn
0.003799392097264438
Mesocite
0.0061990081586946084
Mesoscale
0.015237561990081586
Modules
0.0
Morphology
0.022716365381538955
ONETEP
0.0033194688849784034
Polymorph
0.003479443289073748
QMERA
6.398976163813789E-4
QSAR
0.0028395456726923694
Quantum Mechanics
0.8255079187330027
Reflex
0.06382978723404255
Reflex Plus
0.0031195008798592227
Reflex QPA
3.9993601023836184E-5
Semi-empirical
0.010038393856982884
Sorption
0.051031834906414976
Synthia
0.001719724844024956
TURBOMOLE
0.0011198208286674132
VAMP
0.003079507278835386
Visualization
0.7024476083826587
X-Cell
0.0025995840665493522
ZDOCK
0.02819548872180451
Year
2010
0.004392633890859942
2011
0.02500422368643352
2012
0.03564791349890184
2013
0.08616320324379118
2014
0.15796587261361716
2015
0.16303429633384017
2016
0.17807062003716845
2017
0.23601959790505153
2018
0.3003041054232134
2019
0.3445683392464943
2020
0.3934786281466464
2021
0.4653657712451428
2022
0.6719885115729008
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18050070123966275
between
0.17152160946592943
visualization
0.13973207808746957
docking
0.13397707671723116
analysis
0.13112375671013815
energy
0.09814131188238519
novel
0.08198861896087566
experimental
0.060757983653861654
cell
0.047668176615672304
binding
0.047458610739445135
interaction
0.04154240484903197
activity
0.0394951074428127
synthesized
0.025744361871906887
chemical
0.024390243902439025
well
0.021682007963503298
promising
0.018328953943868586
mechanism
0.01824835168378121
surface
0.008834007705576064
stability
0.006528783067077201
design
0.005835603630325794
synthesis
0.005013460577434591
protein
0.003901149388228846
higher
0.003272451759547338
development
0.0
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