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Application

Discovery Studio 1.0 Materials Studio 0.9934920975470214 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06742310577644411 Amorphous Cell 0.27813203300825207 Blends 0.0025318829707426855 CASTEP 0.38381470367591897 CDOCKER 0.16944861215303825 CHARMm 0.2590960240060015 COMPASS 0.3629032258064516 COMPASS III 0.08120780195048762 COSMObase 0.0034696174043510877 COSMOconf 0.003938484621155289 COSMOmic 9.377344336084021E-5 COSMOperm 0.0012190547636909228 COSMOplex 1.8754688672168043E-4 COSMOquick 0.001312828207051763 COSMOtherm 0.06264066016504126 Cantera 0.0 Catalyst 0.12471867966991748 Classical Simulations 1.0 Conformers 8.439609902475618E-4 Crystallization 0.07445611402850713 DFTB Plus 0.005532633158289573 DMol3 0.1756376594148537 DPD 0.002719429857464366 Discover 0.0034696174043510877 Forcite 0.5353525881470368 GULP 0.024287321830457613 Kinetix 2.813203300825206E-4 LUDI 0.0044073518379594894 LibDock 0.07126781695423856 LigandFit 0.005813953488372093 MCSS 7.501875468867217E-4 MODELER 0.1807014253563391 MesoDyn 0.0012190547636909228 Mesocite 0.003938484621155289 Mesoscale 0.007033008252063016 Modules 0.0 Morphology 0.0177231807951988 ONETEP 0.0010315078769692423 Polymorph 0.001781695423855964 QMERA 1.8754688672168043E-4 QSAR 0.0010315078769692423 Quantum Mechanics 0.5485746436609152 Reflex 0.05438859714928732 Reflex Plus 8.439609902475618E-4 Semi-empirical 0.007408102025506376 Sorption 0.05570142535633908 Synthia 0.0015003750937734434 TURBOMOLE 5.626406601650412E-4 VAMP 0.0015003750937734434 Visualization 0.8414291072768192 X-Cell 0.0012190547636909228 ZDOCK 0.030007501875468866

Year

2021 0.0 2022 0.15860073645449763 2023 0.371471155532176 2024 0.7208486761353674 2025 1.0 2026 0.3735753112396984 2027 8.76731544800982E-4

Keywords

target 1.0 potential 0.27826548528030703 docking 0.2220815809889347 visualization 0.20828059287085052 analysis 0.19064146012821037 between 0.1527908211179617 novel 0.10240496508921644 energy 0.08554162753664611 binding 0.0725572659344249 cell 0.06324772365358704 promising 0.05487730186599159 activity 0.05352986811481769 interaction 0.037932301661834956 stability 0.03515577150790086 synthesized 0.030990976276999715 experimental 0.028459434077824506 performance 0.02564207259809726 protein 0.02074231350291944 effective 0.020538156873953696 mechanism 0.020048180964435915 development 0.019966518312849617 including 0.0163325303172594 synthesis 0.013760156792291046 design 0.0019190723122779797 chemical 0.0
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