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Application
Discovery Studio
0.9066632917800418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06885274119975901
Amorphous Cell
0.27997245890352007
Antibody
2.581977794990963E-4
Blends
0.0024098459419915653
CASTEP
0.41466563387554867
CDOCKER
0.16507444702642224
CHARMm
0.2451157586711421
COMPASS
0.37714088992168
COMPASS III
0.07591014717273431
COSMObase
0.003098373353989156
COSMOconf
0.0035287029864876497
COSMOmic
2.581977794990963E-4
COSMOperm
0.0012909888974954814
COSMOplex
4.3032963249849387E-4
COSMOquick
0.0017213185299939755
COSMOtherm
0.06592649969876925
Cantera
8.606592649969878E-5
Catalyst
0.10216025475514244
Classical Simulations
1.0
Conformers
0.0012049229709957827
Crystallization
0.07840605904122558
DFTB Plus
0.005852483001979517
DMol3
0.1960581805663138
DPD
0.003098373353989156
Discover
0.00559428522248042
Forcite
0.5392030295206128
GULP
0.027799294259402703
Kinetix
1.7213185299939755E-4
LUDI
0.0049057578104828295
LibDock
0.06549617006627076
LigandFit
0.007315603752474396
MCSS
0.0012909888974954814
MODELER
0.20061967467079783
MesoDyn
0.0019795163094930715
Mesocite
0.003959032618986143
Mesoscale
0.007831999311472588
Modules
0.0
Morphology
0.019106635682933127
ONETEP
0.0013770548239951804
Polymorph
0.0019795163094930715
QMERA
5.163955589981926E-4
QSAR
0.001549186676994578
Quantum Mechanics
0.59712539805491
Reflex
0.057147775195799985
Reflex Plus
0.0010327911179963851
Semi-empirical
0.008606592649969876
Sorption
0.057836302607797575
Synthia
0.0016352526034942767
TURBOMOLE
6.024614854978913E-4
VAMP
0.0020655822359927703
Visualization
0.7899130734142353
X-Cell
0.0013770548239951804
ZDOCK
0.028229623891901198
Year
2019
0.0032796101949025486
2020
0.10223013493253373
2021
0.14336581709145427
2022
0.16491754122938532
2023
0.45961394302848574
2024
0.7654610194902549
2025
1.0
2026
0.398332083958021
2027
0.0
Keywords
target
1.0
potential
0.2510614315235769
docking
0.19086981025737365
visualization
0.18459515310914898
analysis
0.1691527334210032
between
0.15265827540860416
novel
0.09160247980462145
energy
0.08544054104828104
cell
0.05774938944204396
binding
0.057711816644749205
promising
0.04377230884839376
activity
0.0412925042269397
interaction
0.031410858538418185
experimental
0.02908134510614315
performance
0.0214164944580124
stability
0.021266203268833366
synthesized
0.02115348487694909
mechanism
0.016456885215104265
effective
0.011873003945143717
development
0.010820965620890475
protein
0.007777569040015029
including
0.0048093180537291
synthesis
0.00454630847266579
chemical
3.0058237835806876E-4
design
0.0
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