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Application
Discovery Studio
0.9829579076097676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691711389385808
Amorphous Cell
0.2669810809345693
Antibody
3.252561392096276E-4
Blends
0.0032525613920962758
CASTEP
0.4440830487342115
CDOCKER
0.18832330460237437
CHARMm
0.26562584702119585
COMPASS
0.3774597495527728
COMPASS III
0.058004011492383586
COSMObase
0.002276792974467393
COSMOconf
0.0028188865398167725
COSMOmic
3.252561392096276E-4
COSMOperm
0.0013552339133734482
COSMOplex
4.336748522795034E-4
COSMOquick
0.001680490052583076
COSMOtherm
0.06613541497262428
Cantera
5.420935653493793E-5
Catalyst
0.14658210007047218
Classical Simulations
1.0
Conformers
0.0017889087656529517
Crystallization
0.0770314956361468
DFTB Plus
0.0062882853580528
DMol3
0.21147069984279288
DPD
0.004011492383585407
Discover
0.007535100558356373
Forcite
0.5178077736217271
GULP
0.030574077085704993
Kinetix
1.626280696048138E-4
LUDI
0.007426681845286496
LibDock
0.07171897869572288
LigandFit
0.01387759527294411
MCSS
0.0019515368352577655
MODELER
0.22605301675069117
MesoDyn
0.002059955548327641
Mesocite
0.005420935653493793
Mesoscale
0.009649265463218952
Modules
0.0
Morphology
0.01805171572613433
ONETEP
0.0018973274787228275
Polymorph
0.002168374261397517
QMERA
3.794654957445655E-4
QSAR
0.0018431181221878897
Quantum Mechanics
0.6418387813736651
Reflex
0.056757196292080016
Reflex Plus
9.757684176288828E-4
Reflex QPA
0.0
Semi-empirical
0.009324009324009324
Sorption
0.052257819699680165
Synthia
0.0013552339133734482
TURBOMOLE
6.505122784192552E-4
VAMP
0.0025478397571420826
Visualization
0.8364503713340923
X-Cell
0.0012468152003035724
ZDOCK
0.03252561392096276
Year
2015
0.0
2016
0.02987846049966239
2017
0.07022282241728561
2018
0.08271438217420661
2019
0.16728561782579338
2020
0.20940243079000675
2021
0.2784436191762323
2022
0.549966239027684
2023
0.8434334908845375
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2200465470169628
visualization
0.18697131092512195
docking
0.18547195989795462
analysis
0.15033791344045114
between
0.15029315669337154
novel
0.09269122320189768
energy
0.07718301033880857
binding
0.0587208521684644
cell
0.05151501588864521
activity
0.04997090811439824
interaction
0.03725999194378553
experimental
0.030121290784585777
promising
0.026988318489012217
synthesized
0.02403437318175715
mechanism
0.017634158349371168
protein
0.014993510271673454
stability
0.008682808933446718
development
0.007250593026898805
synthesis
0.007228214653358994
chemical
0.004430917960882603
effective
0.0029539453072550685
design
0.002282594101060735
performance
0.0010070268092915006
well
0.0
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