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Application
Discovery Studio
0.9998796340876264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06915857072287172
Amorphous Cell
0.2662604972830562
Antibody
3.2932652725177014E-4
Blends
0.003293265272517701
CASTEP
0.4406937812174104
CDOCKER
0.1904056205060651
CHARMm
0.2686755584829025
COMPASS
0.37554201657610187
COMPASS III
0.05851034634173116
COSMObase
0.002250397936220429
COSMOconf
0.002799275481640046
COSMOmic
2.744387727098084E-4
COSMOperm
0.001262418354465119
COSMOplex
4.391020363356935E-4
COSMOquick
0.0016466326362588506
COSMOtherm
0.06531642790493442
Cantera
5.4887754541961686E-5
Catalyst
0.1481420495087546
Classical Simulations
1.0
Conformers
0.0018112958998847356
Crystallization
0.07733684614962402
DFTB Plus
0.006147428508699709
DMol3
0.2100554366320874
DPD
0.004061693836105165
Discover
0.007190295844996981
Forcite
0.5163291069762336
GULP
0.030188264998078928
Kinetix
1.6466326362588507E-4
LUDI
0.00746473461770679
LibDock
0.07250672374993139
LigandFit
0.014051265162742192
MCSS
0.0019759591635106206
MODELER
0.2284977221581865
MesoDyn
0.002085734672594544
Mesocite
0.005269224436028322
Mesoscale
0.009550469290301334
Modules
0.0
Morphology
0.018167846753389318
ONETEP
0.0018661836544266975
Polymorph
0.002140622427136506
QMERA
3.842142817937318E-4
QSAR
0.0018661836544266975
Quantum Mechanics
0.6370821669685494
Reflex
0.057028376969098196
Reflex Plus
8.78204072671387E-4
Reflex QPA
0.0
Semi-empirical
0.009166255008507602
Sorption
0.052253142323947524
Synthia
0.0013173061090070806
TURBOMOLE
6.586530545035403E-4
VAMP
0.002524836708930238
Visualization
0.8457105219825457
X-Cell
0.0012075305999231572
ZDOCK
0.03282287721609309
Year
2015
0.0
2016
0.02987846049966239
2017
0.07022282241728561
2018
0.08271438217420661
2019
0.1650067521944632
2020
0.20940243079000675
2021
0.2784436191762323
2022
0.5143484132343011
2023
0.838116137744767
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2219184272963507
visualization
0.18985425375663767
docking
0.18847587843181562
analysis
0.15119195571121907
between
0.14990396565359845
novel
0.0937747147215004
energy
0.07623997288441985
binding
0.06058072534176929
cell
0.05149700598802395
activity
0.051361428087221786
interaction
0.03753248220540052
experimental
0.029284826573268558
promising
0.027477121229239634
synthesized
0.024584792678793356
mechanism
0.01744435656987911
protein
0.016450118630663202
stability
0.0091063156705457
development
0.007953903513727262
synthesis
0.0079313071969269
chemical
0.004315896508869054
effective
0.003344254886453508
design
0.0024404022144390463
performance
1.8077053440289232E-4
well
0.0
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