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Application
Discovery Studio
1.0
Materials Studio
0.9671694764862466
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06475541299117883
Amorphous Cell
0.2774659182036889
Antibody
3.007217321571772E-4
Blends
0.0028067361668003207
CASTEP
0.4003608660785886
CDOCKER
0.1826383319967923
CHARMm
0.26343223736968724
COMPASS
0.3686848436246993
COMPASS III
0.077485966319166
COSMObase
0.0033079390537289494
COSMOconf
0.003809141940657578
COSMOmic
2.0048115477145148E-4
COSMOperm
0.0014033680834001604
COSMOplex
5.012028869286287E-4
COSMOquick
0.0012028869286287089
COSMOtherm
0.0669607056936648
Cantera
0.0
Catalyst
0.11938652766639936
Classical Simulations
1.0
Conformers
0.0012028869286287089
Crystallization
0.07548115477145148
DFTB Plus
0.006214915797914996
DMol3
0.18765036086607859
DPD
0.003007217321571772
Discover
0.005813953488372093
Forcite
0.525962309542903
GULP
0.026463512429831595
Kinetix
2.0048115477145148E-4
LUDI
0.005513231756214916
LibDock
0.07327586206896551
LigandFit
0.008620689655172414
MCSS
0.0013031275060144346
MODELER
0.21992782678428227
MesoDyn
0.001904570970328789
Mesocite
0.003909382518043304
Mesoscale
0.007718524458700882
Modules
0.0
Morphology
0.018544506816359264
ONETEP
8.019246190858059E-4
Polymorph
0.0024057738572574178
QMERA
5.012028869286287E-4
QSAR
0.0014033680834001604
Quantum Mechanics
0.5747794707297514
Reflex
0.05443063352044908
Reflex Plus
8.019246190858059E-4
Semi-empirical
0.00872093023255814
Sorption
0.054230152365677624
Synthia
0.0017040898155573376
TURBOMOLE
4.0096230954290296E-4
VAMP
0.0018043303929430633
Visualization
0.8566559743384122
X-Cell
0.0011026463512429831
ZDOCK
0.030874097834803528
Year
2019
0.04784861998312643
2020
0.14378691093166204
2021
0.1864529347957093
2022
0.21104013498855007
2023
0.5122333373508497
2024
0.8372905869591418
2025
1.0
2026
0.5051223333735085
2027
0.0
Keywords
target
1.0
potential
0.25612044698456027
docking
0.2138104580738719
visualization
0.20306235605220507
analysis
0.17713042736500895
between
0.14949245073786574
novel
0.09775654695896954
energy
0.07604708692314253
binding
0.06883903437686599
cell
0.05813358355369786
activity
0.054124370894822145
promising
0.04734283033353237
interaction
0.03352384201996076
synthesized
0.027467371833148513
experimental
0.026273138275185532
stability
0.020387272882367996
mechanism
0.01834001535443146
protein
0.016804572208479057
development
0.015439733856521368
performance
0.011259916403650943
effective
0.011174614006653587
synthesis
0.008316983707242173
including
0.006610935767295061
design
0.0015354431459524013
chemical
0.0
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