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Application

Discovery Studio 0.9741935483870968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060149009631110306 Amorphous Cell 0.28529892785753225 Blends 0.0021806287479556605 CASTEP 0.33908777030710524 CDOCKER 0.16609122296928946 CHARMm 0.26258404506632743 COMPASS 0.34254043249136834 COMPASS III 0.10412502271488279 COSMObase 0.004724695620570598 COSMOconf 0.005815009994548428 COSMOmic 0.0 COSMOperm 3.6343812465927677E-4 COSMOplex 1.8171906232963838E-4 COSMOquick 0.0012720334363074686 COSMOtherm 0.0648737052516809 Catalyst 0.08250045429765582 Classical Simulations 1.0 Conformers 3.6343812465927677E-4 Crystallization 0.07141559149554788 DFTB Plus 0.003997819371252044 DMol3 0.1548246411048519 DPD 0.001998909685626022 Discover 0.0036343812465927674 Forcite 0.531164819189533 GULP 0.01998909685626022 Kinetix 1.8171906232963838E-4 LUDI 0.0036343812465927674 LibDock 0.07014355805924041 LigandFit 0.003997819371252044 MCSS 3.6343812465927677E-4 MODELER 0.2505905869525713 MesoDyn 5.451571869889151E-4 Mesocite 0.002725785934944576 Mesoscale 0.005088133745229874 Modules 0.0 Morphology 0.016354715609667454 ONETEP 9.085953116481918E-4 Polymorph 0.0021806287479556605 QMERA 1.8171906232963838E-4 QSAR 7.268762493185535E-4 Quantum Mechanics 0.48409958204615666 Reflex 0.05178993276394694 Reflex Plus 7.268762493185535E-4 Semi-empirical 0.00563329093221879 Sorption 0.05796838088315464 Synthia 0.0010903143739778303 TURBOMOLE 1.8171906232963838E-4 VAMP 0.0010903143739778303 Visualization 0.7063419952753044 X-Cell 0.001453752498637107 ZDOCK 0.02925676903507178

Year

2023 1.444460494005489E-4 2024 0.4877943088256536 2025 1.0 2026 0.6118734652607252 2027 0.0

Keywords

target 1.0 potential 0.30135918968054715 docking 0.21400744524283613 analysis 0.21210284823824777 visualization 0.1639684875768332 between 0.14812570340230283 novel 0.09670158427841745 promising 0.08085880010388712 energy 0.0805125097394165 binding 0.06943121807635702 cell 0.06354428188035668 activity 0.04700891697688512 performance 0.04042940005194356 stability 0.039217383776296424 including 0.021470002597177733 synthesized 0.016795082676824516 experimental 0.016708510085706865 effective 0.016275647130118604 development 0.016189074539000953 mechanism 0.01489048567223617 interaction 0.009869275387412346 enhanced 0.009782702796294692 strong 0.0048480651025885205 protein 0.0024240325512942603 design 0.0
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